---
_id: '1797'
abstract:
- lang: eng
text: Intrinsically photosensitive melanopsin-containing retinal ganglion cells
(ipRGCs) control important physiological processes, including the circadian rhythm,
the pupillary reflex, and the suppression of locomotor behavior (reviewed in [1]).
ipRGCs are also activated by classical photoreceptors, the rods and cones, through
local retinal circuits [2, 3]. ipRGCs can be transsynaptically labeled through
the pupillary-reflex circuit with the derivatives of the Bartha strain of the
alphaherpesvirus pseudorabies virus(PRV) [4, 5] that express GFP [6-12]. Bartha-strain
derivatives spread only in the retrograde direction [13]. There is evidence that
infected cells function normally for a while during GFP expression [7]. Here we
combine transsynaptic PRV labeling, two-photon laser microscopy, and electrophysiological
techniques to trace the local circuit of different ipRGC subtypes in the mouse
retina and record light-evoked activity from the transsynaptically labeled ganglion
cells. First, we show that ipRGCs are connected by monostratified amacrine cells
that provide strong inhibition from classical-photoreceptor-driven circuits. Second,
we show evidence that dopaminergic interplexiform cells are synaptically connected
to ipRGCs. The latter finding provides a circuitry link between light-dark adaptation
and ipRGC function.
acknowledgement: This study was supported by Office of Naval Research Multidisciplinary
University Research Initiative [ONR MURI] and Naval International Cooperative Opportunities
in Science and Technology Program [NICOP] grants, a Marie Curie Excellence Grant,
a Human Frontier Science Program [HFSP] Young Investigator grant, and Friedrich
Miescher Institute funds to B.R.
author:
- first_name: Tim
full_name: Viney, Tim J
last_name: Viney
- first_name: Kamill
full_name: Bálint, Kamill
last_name: Bálint
- first_name: Dániel
full_name: Hillier, Dániel
last_name: Hillier
- first_name: Sandra
full_name: Sandra Siegert
id: 36ACD32E-F248-11E8-B48F-1D18A9856A87
last_name: Siegert
orcid: 0000-0001-8635-0877
- first_name: Zsolt
full_name: Boldogköi, Zsolt S
last_name: Boldogköi
- first_name: Lynn
full_name: Enquist, Lynn W
last_name: Enquist
- first_name: Markus
full_name: Meister, Markus
last_name: Meister
- first_name: Constance
full_name: Cepko, Constance L
last_name: Cepko
- first_name: Botond
full_name: Roska, Botond M
last_name: Roska
citation:
ama: Viney T, Bálint K, Hillier D, et al. Local retinal circuits of melanopsin-containing
ganglion cells identified by transsynaptic viral tracing. Current Biology.
2007;17(11):981-988. doi:10.1016/j.cub.2007.04.058
apa: Viney, T., Bálint, K., Hillier, D., Siegert, S., Boldogköi, Z., Enquist, L.,
… Roska, B. (2007). Local retinal circuits of melanopsin-containing ganglion cells
identified by transsynaptic viral tracing. Current Biology. Cell Press.
https://doi.org/10.1016/j.cub.2007.04.058
chicago: Viney, Tim, Kamill Bálint, Dániel Hillier, Sandra Siegert, Zsolt Boldogköi,
Lynn Enquist, Markus Meister, Constance Cepko, and Botond Roska. “Local Retinal
Circuits of Melanopsin-Containing Ganglion Cells Identified by Transsynaptic Viral
Tracing.” Current Biology. Cell Press, 2007. https://doi.org/10.1016/j.cub.2007.04.058.
ieee: T. Viney et al., “Local retinal circuits of melanopsin-containing ganglion
cells identified by transsynaptic viral tracing,” Current Biology, vol.
17, no. 11. Cell Press, pp. 981–988, 2007.
ista: Viney T, Bálint K, Hillier D, Siegert S, Boldogköi Z, Enquist L, Meister M,
Cepko C, Roska B. 2007. Local retinal circuits of melanopsin-containing ganglion
cells identified by transsynaptic viral tracing. Current Biology. 17(11), 981–988.
mla: Viney, Tim, et al. “Local Retinal Circuits of Melanopsin-Containing Ganglion
Cells Identified by Transsynaptic Viral Tracing.” Current Biology, vol.
17, no. 11, Cell Press, 2007, pp. 981–88, doi:10.1016/j.cub.2007.04.058.
short: T. Viney, K. Bálint, D. Hillier, S. Siegert, Z. Boldogköi, L. Enquist, M.
Meister, C. Cepko, B. Roska, Current Biology 17 (2007) 981–988.
date_created: 2018-12-11T11:54:04Z
date_published: 2007-06-05T00:00:00Z
date_updated: 2021-01-12T06:53:15Z
day: '05'
doi: 10.1016/j.cub.2007.04.058
extern: 1
intvolume: ' 17'
issue: '11'
month: '06'
page: 981 - 988
publication: Current Biology
publication_status: published
publisher: Cell Press
publist_id: '5313'
quality_controlled: 0
status: public
title: Local retinal circuits of melanopsin-containing ganglion cells identified by
transsynaptic viral tracing
type: journal_article
volume: 17
year: '2007'
...
---
OA_type: closed access
_id: '18035'
abstract:
- lang: eng
text: We compare the low bias conductance of a series of alkanes terminated on their
ends with dimethyl phosphines, methyl sulfides, and amines and find that junctions
formed with dimethyl phosphine terminated alkanes have the highest conductance.
We see unambiguous conductance signatures with these link groups, indicating that
the binding is well-defined and electronically selective. This allows a detailed
analysis of the single-molecule junction elongation properties which correlate
well with calculations based on density functional theory.
article_processing_charge: No
article_type: letter_note
author:
- first_name: Young S.
full_name: Park, Young S.
last_name: Park
- first_name: Adam C.
full_name: Whalley, Adam C.
last_name: Whalley
- first_name: Maria
full_name: Kamenetska, Maria
last_name: Kamenetska
- first_name: Michael L.
full_name: Steigerwald, Michael L.
last_name: Steigerwald
- first_name: Mark S.
full_name: Hybertsen, Mark S.
last_name: Hybertsen
- first_name: Colin
full_name: Nuckolls, Colin
last_name: Nuckolls
- first_name: Latha
full_name: Venkataraman, Latha
id: 9ebb78a5-cc0d-11ee-8322-fae086a32caf
last_name: Venkataraman
orcid: 0000-0002-6957-6089
citation:
ama: Park YS, Whalley AC, Kamenetska M, et al. Contact chemistry and single-molecule
conductance: A comparison of phosphines, methyl sulfides, and amines. Journal
of the American Chemical Society. 2007;129(51):15768-15769. doi:10.1021/ja0773857
apa: Park, Y. S., Whalley, A. C., Kamenetska, M., Steigerwald, M. L., Hybertsen,
M. S., Nuckolls, C., & Venkataraman, L. (2007). Contact chemistry and single-molecule
conductance: A comparison of phosphines, methyl sulfides, and amines. Journal
of the American Chemical Society. American Chemical Society. https://doi.org/10.1021/ja0773857
chicago: Park, Young S., Adam C. Whalley, Maria Kamenetska, Michael L. Steigerwald,
Mark S. Hybertsen, Colin Nuckolls, and Latha Venkataraman. “Contact Chemistry
and Single-Molecule Conductance: A Comparison of Phosphines, Methyl Sulfides,
and Amines.” Journal of the American Chemical Society. American Chemical
Society, 2007. https://doi.org/10.1021/ja0773857.
ieee: Y. S. Park et al., “Contact chemistry and single-molecule conductance:
A comparison of phosphines, methyl sulfides, and amines,” Journal of the American
Chemical Society, vol. 129, no. 51. American Chemical Society, pp. 15768–15769,
2007.
ista: Park YS, Whalley AC, Kamenetska M, Steigerwald ML, Hybertsen MS, Nuckolls
C, Venkataraman L. 2007. Contact chemistry and single-molecule conductance: A
comparison of phosphines, methyl sulfides, and amines. Journal of the American
Chemical Society. 129(51), 15768–15769.
mla: Park, Young S., et al. “Contact Chemistry and Single-Molecule Conductance:
A Comparison of Phosphines, Methyl Sulfides, and Amines.” Journal of the American
Chemical Society, vol. 129, no. 51, American Chemical Society, 2007, pp. 15768–69,
doi:10.1021/ja0773857.
short: Y.S. Park, A.C. Whalley, M. Kamenetska, M.L. Steigerwald, M.S. Hybertsen,
C. Nuckolls, L. Venkataraman, Journal of the American Chemical Society 129 (2007)
15768–15769.
date_created: 2024-09-09T14:44:32Z
date_published: 2007-12-05T00:00:00Z
date_updated: 2025-01-03T10:59:43Z
day: '05'
doi: 10.1021/ja0773857
extern: '1'
external_id:
pmid:
- '18052282'
intvolume: ' 129'
issue: '51'
language:
- iso: eng
month: '12'
oa_version: None
page: 15768-15769
pmid: 1
publication: Journal of the American Chemical Society
publication_identifier:
eissn:
- 1520-5126
issn:
- 0002-7863
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Contact chemistry and single-molecule conductance: A comparison of phosphines,
methyl sulfides, and amines
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 129
year: '2007'
...
---
OA_type: closed access
_id: '18036'
abstract:
- lang: eng
text: We measured conductance traces while breaking gold point contacts in a solution
of molecules containing the μ-p-phenylenediethynyl X−C⋮C−C6H4−C⋮C−X unit, with
eight different capping X groups: Au−P(OMe)3 (1), H (2), SiMe3 (3), Au−P(cy)3
(4), Au−PMe2Ph (5), Au−PMePh2 (6), Au−PMe3 (7), and Au−PPh3 (8). Our goal with
this work was to achieve a direct Au−C link with a conjugated organic group, potentially
forming a molecular junction without chemical link groups that typically decrease
junction conductances, such as thiols or amines. Conductance traces collected
in the presence of molecules 1, 2, 3, 5, and 7 reveal additional steps at conductances
as high as 0.1 G0 (G0 = 2e2/h) down to the measurable limits of the experimental
setup. Conductance histograms generated from these traces therefore show a broad
increase of counts when compared to a control histogram collected in the solvent
alone suggesting the binding of the molecules to the broken Au contacts. The histograms
for molecules 1, 5, 7, and 2 were not distinguishable, although that of molecule
3 had considerably fewer counts over the entire conductance range, suggesting
that the steric bulk of the SiMe3 prevented frequent junction formation. The histograms
collected in a solution of molecules 4, 6, or 8 did not differ from that of the
control histogram probably because of the steric bulk of the Au−PR3 capping groups
prevented the formation a molecular junction.
article_processing_charge: No
article_type: original
author:
- first_name: David
full_name: Millar, David
last_name: Millar
- first_name: Latha
full_name: Venkataraman, Latha
id: 9ebb78a5-cc0d-11ee-8322-fae086a32caf
last_name: Venkataraman
orcid: 0000-0002-6957-6089
- first_name: Linda H.
full_name: Doerrer, Linda H.
last_name: Doerrer
citation:
ama: Millar D, Venkataraman L, Doerrer LH. Efficacy of Au−Au contacts for scanning
tunneling microscopy molecular conductance measurements. The Journal of Physical
Chemistry C. 2007;111(47):17635-17639. doi:10.1021/jp0756101
apa: Millar, D., Venkataraman, L., & Doerrer, L. H. (2007). Efficacy of Au−Au
contacts for scanning tunneling microscopy molecular conductance measurements.
The Journal of Physical Chemistry C. American Chemical Society. https://doi.org/10.1021/jp0756101
chicago: Millar, David, Latha Venkataraman, and Linda H. Doerrer. “Efficacy of Au−Au
Contacts for Scanning Tunneling Microscopy Molecular Conductance Measurements.”
The Journal of Physical Chemistry C. American Chemical Society, 2007. https://doi.org/10.1021/jp0756101.
ieee: D. Millar, L. Venkataraman, and L. H. Doerrer, “Efficacy of Au−Au contacts
for scanning tunneling microscopy molecular conductance measurements,” The
Journal of Physical Chemistry C, vol. 111, no. 47. American Chemical Society,
pp. 17635–17639, 2007.
ista: Millar D, Venkataraman L, Doerrer LH. 2007. Efficacy of Au−Au contacts for
scanning tunneling microscopy molecular conductance measurements. The Journal
of Physical Chemistry C. 111(47), 17635–17639.
mla: Millar, David, et al. “Efficacy of Au−Au Contacts for Scanning Tunneling Microscopy
Molecular Conductance Measurements.” The Journal of Physical Chemistry C,
vol. 111, no. 47, American Chemical Society, 2007, pp. 17635–39, doi:10.1021/jp0756101.
short: D. Millar, L. Venkataraman, L.H. Doerrer, The Journal of Physical Chemistry
C 111 (2007) 17635–17639.
date_created: 2024-09-09T14:45:13Z
date_published: 2007-11-02T00:00:00Z
date_updated: 2025-01-03T11:02:03Z
day: '02'
doi: 10.1021/jp0756101
extern: '1'
intvolume: ' 111'
issue: '47'
language:
- iso: eng
month: '11'
oa_version: None
page: 17635-17639
publication: The Journal of Physical Chemistry C
publication_identifier:
eissn:
- 1932-7455
issn:
- 1932-7447
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Efficacy of Au−Au contacts for scanning tunneling microscopy molecular conductance
measurements
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 111
year: '2007'
...
---
OA_place: repository
OA_type: green
_id: '18037'
abstract:
- lang: eng
text: A combination of theory and experiment is used to quantitatively understand
the conductance of single-molecule benzenediamine−gold junctions. A newly developed
analysis is applied to a measured junction conductance distribution, based on
59 000 individual conductance traces, which has a clear peak at 0.0064 G0 and
a width of ±47%. This analysis establishes that the distribution width originates
predominantly from variations in conductance across different junctions rather
than variations in conductance during junction elongation. Conductance calculations
based on density functional theory (DFT) for 15 distinct junction geometries show
a similar spread. We show explicitly that differences in local structure have
a limited influence on conductance because the amine−Au bonding motif is well-defined
and flexible, explaining the narrow distributions seen in the experiments. The
minimal impact of junction structure on conductance permits an unambiguous comparison
of calculated and measured conductance values and a direct assessment of the widely
used DFT theoretical framework. The average calculated conductance (0.046 G0)
is found to be seven times larger than experiment. This discrepancy is explained
quantitatively in terms of electron correlation effects to the molecular level
alignments in the junction.
article_processing_charge: No
article_type: letter_note
arxiv: 1
author:
- first_name: Su Ying
full_name: Quek, Su Ying
last_name: Quek
- first_name: Latha
full_name: Venkataraman, Latha
id: 9ebb78a5-cc0d-11ee-8322-fae086a32caf
last_name: Venkataraman
orcid: 0000-0002-6957-6089
- first_name: Hyoung Joon
full_name: Choi, Hyoung Joon
last_name: Choi
- first_name: Steven G.
full_name: Louie, Steven G.
last_name: Louie
- first_name: Mark S.
full_name: Hybertsen, Mark S.
last_name: Hybertsen
- first_name: J. B.
full_name: Neaton, J. B.
last_name: Neaton
citation:
ama: Quek SY, Venkataraman L, Choi HJ, Louie SG, Hybertsen MS, Neaton JB. Amine−gold
linked single-molecule circuits: Experiment and theory. Nano Letters.
2007;7(11):3477-3482. doi:10.1021/nl072058i
apa: Quek, S. Y., Venkataraman, L., Choi, H. J., Louie, S. G., Hybertsen, M. S.,
& Neaton, J. B. (2007). Amine−gold linked single-molecule circuits: Experiment
and theory. Nano Letters. American Chemical Society. https://doi.org/10.1021/nl072058i
chicago: Quek, Su Ying, Latha Venkataraman, Hyoung Joon Choi, Steven G. Louie, Mark
S. Hybertsen, and J. B. Neaton. “Amine−gold Linked Single-Molecule Circuits:
Experiment and Theory.” Nano Letters. American Chemical Society, 2007.
https://doi.org/10.1021/nl072058i.
ieee: S. Y. Quek, L. Venkataraman, H. J. Choi, S. G. Louie, M. S. Hybertsen, and
J. B. Neaton, “Amine−gold linked single-molecule circuits: Experiment and theory,”
Nano Letters, vol. 7, no. 11. American Chemical Society, pp. 3477–3482,
2007.
ista: Quek SY, Venkataraman L, Choi HJ, Louie SG, Hybertsen MS, Neaton JB. 2007.
Amine−gold linked single-molecule circuits: Experiment and theory. Nano Letters.
7(11), 3477–3482.
mla: Quek, Su Ying, et al. “Amine−gold Linked Single-Molecule Circuits: Experiment
and Theory.” Nano Letters, vol. 7, no. 11, American Chemical Society, 2007,
pp. 3477–82, doi:10.1021/nl072058i.
short: S.Y. Quek, L. Venkataraman, H.J. Choi, S.G. Louie, M.S. Hybertsen, J.B. Neaton,
Nano Letters 7 (2007) 3477–3482.
date_created: 2024-09-09T14:52:18Z
date_published: 2007-09-27T00:00:00Z
date_updated: 2025-01-03T11:04:27Z
day: '27'
doi: 10.1021/nl072058i
extern: '1'
external_id:
arxiv:
- '0707.2091'
pmid:
- '17900162'
intvolume: ' 7'
issue: '11'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/0707.2091
month: '09'
oa: 1
oa_version: Preprint
page: 3477-3482
pmid: 1
publication: Nano Letters
publication_identifier:
eissn:
- 1530-6992
issn:
- 1530-6984
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Amine−gold linked single-molecule circuits: Experiment and theory
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 7
year: '2007'
...
---
OA_type: closed access
_id: '18038'
abstract:
- lang: eng
text: Cyclic voltammetry determines first and second oxidation potentials of conducting
diamines. The results show that unsubstituted and methyl-substituted molecules
conduct electricity in partially positively charged states, reflecting electron
delocalization at the wire−gold junctions, but with electron-withdrawing substituents,
the molecular wires are closer to uncharged as conductors, consistent with HOMO
arguments.
article_processing_charge: No
article_type: letter_note
author:
- first_name: Jordan R.
full_name: Quinn, Jordan R.
last_name: Quinn
- first_name: Frank W.
full_name: Foss, Frank W.
last_name: Foss
- first_name: Latha
full_name: Venkataraman, Latha
id: 9ebb78a5-cc0d-11ee-8322-fae086a32caf
last_name: Venkataraman
orcid: 0000-0002-6957-6089
- first_name: Ronald
full_name: Breslow, Ronald
last_name: Breslow
citation:
ama: Quinn JR, Foss FW, Venkataraman L, Breslow R. Oxidation potentials correlate
with conductivities of aromatic molecular wires. Journal of the American Chemical
Society. 2007;129(41):12376-12377. doi:10.1021/ja0745097
apa: Quinn, J. R., Foss, F. W., Venkataraman, L., & Breslow, R. (2007). Oxidation
potentials correlate with conductivities of aromatic molecular wires. Journal
of the American Chemical Society. American Chemical Society. https://doi.org/10.1021/ja0745097
chicago: Quinn, Jordan R., Frank W. Foss, Latha Venkataraman, and Ronald Breslow.
“Oxidation Potentials Correlate with Conductivities of Aromatic Molecular Wires.”
Journal of the American Chemical Society. American Chemical Society, 2007.
https://doi.org/10.1021/ja0745097.
ieee: J. R. Quinn, F. W. Foss, L. Venkataraman, and R. Breslow, “Oxidation potentials
correlate with conductivities of aromatic molecular wires,” Journal of the
American Chemical Society, vol. 129, no. 41. American Chemical Society, pp.
12376–12377, 2007.
ista: Quinn JR, Foss FW, Venkataraman L, Breslow R. 2007. Oxidation potentials correlate
with conductivities of aromatic molecular wires. Journal of the American Chemical
Society. 129(41), 12376–12377.
mla: Quinn, Jordan R., et al. “Oxidation Potentials Correlate with Conductivities
of Aromatic Molecular Wires.” Journal of the American Chemical Society,
vol. 129, no. 41, American Chemical Society, 2007, pp. 12376–77, doi:10.1021/ja0745097.
short: J.R. Quinn, F.W. Foss, L. Venkataraman, R. Breslow, Journal of the American
Chemical Society 129 (2007) 12376–12377.
date_created: 2024-09-09T14:52:57Z
date_published: 2007-09-22T00:00:00Z
date_updated: 2025-01-03T11:06:28Z
day: '22'
doi: 10.1021/ja0745097
extern: '1'
external_id:
pmid:
- '17887757'
intvolume: ' 129'
issue: '41'
language:
- iso: eng
month: '09'
oa_version: None
page: 12376-12377
pmid: 1
publication: Journal of the American Chemical Society
publication_identifier:
eissn:
- 1520-5126
issn:
- 0002-7863
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Oxidation potentials correlate with conductivities of aromatic molecular wires
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 129
year: '2007'
...
---
OA_place: repository
OA_type: green
_id: '18039'
abstract:
- lang: eng
text: Conductivities have been measured for diaminoacenes with benzene, naphthalene,
and anthracene rings. The conductivities were strong functions of the placement
of the amino group contact points for the gold electrodes. There was good correlation
with quantum-mechanical theory, and with the stabilities of the related mono-
and dications of the molecules. It is proposed that some electron abstraction
by the drain precedes electron donation by the source with these electron-rich
systems.
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Jordan R.
full_name: Quinn, Jordan R.
last_name: Quinn
- first_name: Frank W.
full_name: Foss, Frank W.
last_name: Foss
- first_name: Latha
full_name: Venkataraman, Latha
id: 9ebb78a5-cc0d-11ee-8322-fae086a32caf
last_name: Venkataraman
orcid: 0000-0002-6957-6089
- first_name: Mark S.
full_name: Hybertsen, Mark S.
last_name: Hybertsen
- first_name: Ronald
full_name: Breslow, Ronald
last_name: Breslow
citation:
ama: Quinn JR, Foss FW, Venkataraman L, Hybertsen MS, Breslow R. Single-molecule
junction conductance through diaminoacenes. Journal of the American Chemical
Society. 2007;129(21):6714-6715. doi:10.1021/ja0715804
apa: Quinn, J. R., Foss, F. W., Venkataraman, L., Hybertsen, M. S., & Breslow,
R. (2007). Single-molecule junction conductance through diaminoacenes. Journal
of the American Chemical Society. American Chemical Society. https://doi.org/10.1021/ja0715804
chicago: Quinn, Jordan R., Frank W. Foss, Latha Venkataraman, Mark S. Hybertsen,
and Ronald Breslow. “Single-Molecule Junction Conductance through Diaminoacenes.”
Journal of the American Chemical Society. American Chemical Society, 2007.
https://doi.org/10.1021/ja0715804.
ieee: J. R. Quinn, F. W. Foss, L. Venkataraman, M. S. Hybertsen, and R. Breslow,
“Single-molecule junction conductance through diaminoacenes,” Journal of the
American Chemical Society, vol. 129, no. 21. American Chemical Society, pp.
6714–6715, 2007.
ista: Quinn JR, Foss FW, Venkataraman L, Hybertsen MS, Breslow R. 2007. Single-molecule
junction conductance through diaminoacenes. Journal of the American Chemical Society.
129(21), 6714–6715.
mla: Quinn, Jordan R., et al. “Single-Molecule Junction Conductance through Diaminoacenes.”
Journal of the American Chemical Society, vol. 129, no. 21, American Chemical
Society, 2007, pp. 6714–15, doi:10.1021/ja0715804.
short: J.R. Quinn, F.W. Foss, L. Venkataraman, M.S. Hybertsen, R. Breslow, Journal
of the American Chemical Society 129 (2007) 6714–6715.
date_created: 2024-09-09T14:53:43Z
date_published: 2007-05-09T00:00:00Z
date_updated: 2025-01-03T11:08:39Z
day: '09'
doi: 10.1021/ja0715804
extern: '1'
external_id:
arxiv:
- '0705.3374'
pmid:
- '17488083'
intvolume: ' 129'
issue: '21'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/0705.3374
month: '05'
oa: 1
oa_version: Preprint
page: 6714-6715
pmid: 1
publication: Journal of the American Chemical Society
publication_identifier:
eissn:
- 1520-5126
issn:
- 0002-7863
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Single-molecule junction conductance through diaminoacenes
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 129
year: '2007'
...
---
OA_place: repository
OA_type: green
_id: '18040'
abstract:
- lang: eng
text: We measure the low bias conductance of a series of substituted benzene diamine
molecules while breaking a gold point contact in a solution of the molecules.
Transport through these substituted benzenes is by means of nonresonant tunneling
or superexchange, with the molecular junction conductance depending on the alignment
of the metal Fermi level to the closest molecular level. Electron-donating substituents,
which drive the occupied molecular orbitals up, increase the junction conductance,
while electron-withdrawing substituents have the opposite effect. Thus for the
measured series, conductance varies inversely with the calculated ionization potential
of the molecules. These results reveal that the occupied states are closest to
the gold Fermi energy, indicating that the tunneling transport through these molecules
is analogous to hole tunneling through an insulating film.
article_processing_charge: No
article_type: letter_note
arxiv: 1
author:
- first_name: Latha
full_name: Venkataraman, Latha
id: 9ebb78a5-cc0d-11ee-8322-fae086a32caf
last_name: Venkataraman
orcid: 0000-0002-6957-6089
- first_name: Young S.
full_name: Park, Young S.
last_name: Park
- first_name: Adam C.
full_name: Whalley, Adam C.
last_name: Whalley
- first_name: Colin
full_name: Nuckolls, Colin
last_name: Nuckolls
- first_name: Mark S.
full_name: Hybertsen, Mark S.
last_name: Hybertsen
- first_name: Michael L.
full_name: Steigerwald, Michael L.
last_name: Steigerwald
citation:
ama: Venkataraman L, Park YS, Whalley AC, Nuckolls C, Hybertsen MS, Steigerwald
ML. Electronics and dhemistry: Varying single-molecule junction conductance using
chemical substituents. Nano Letters. 2007;7(2):502-506. doi:10.1021/nl062923j
apa: Venkataraman, L., Park, Y. S., Whalley, A. C., Nuckolls, C., Hybertsen, M.
S., & Steigerwald, M. L. (2007). Electronics and dhemistry: Varying single-molecule
junction conductance using chemical substituents. Nano Letters. American
Chemical Society. https://doi.org/10.1021/nl062923j
chicago: Venkataraman, Latha, Young S. Park, Adam C. Whalley, Colin Nuckolls, Mark
S. Hybertsen, and Michael L. Steigerwald. “Electronics and Dhemistry: Varying
Single-Molecule Junction Conductance Using Chemical Substituents.” Nano Letters.
American Chemical Society, 2007. https://doi.org/10.1021/nl062923j.
ieee: L. Venkataraman, Y. S. Park, A. C. Whalley, C. Nuckolls, M. S. Hybertsen,
and M. L. Steigerwald, “Electronics and dhemistry: Varying single-molecule junction
conductance using chemical substituents,” Nano Letters, vol. 7, no. 2.
American Chemical Society, pp. 502–506, 2007.
ista: Venkataraman L, Park YS, Whalley AC, Nuckolls C, Hybertsen MS, Steigerwald
ML. 2007. Electronics and dhemistry: Varying single-molecule junction conductance
using chemical substituents. Nano Letters. 7(2), 502–506.
mla: Venkataraman, Latha, et al. “Electronics and Dhemistry: Varying Single-Molecule
Junction Conductance Using Chemical Substituents.” Nano Letters, vol. 7,
no. 2, American Chemical Society, 2007, pp. 502–06, doi:10.1021/nl062923j.
short: L. Venkataraman, Y.S. Park, A.C. Whalley, C. Nuckolls, M.S. Hybertsen, M.L.
Steigerwald, Nano Letters 7 (2007) 502–506.
date_created: 2024-09-09T15:06:38Z
date_published: 2007-01-25T00:00:00Z
date_updated: 2025-01-03T11:11:01Z
day: '25'
doi: 10.1021/nl062923j
extern: '1'
external_id:
arxiv:
- cond-mat/0703446
pmid:
- '17253760'
intvolume: ' 7'
issue: '2'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/cond-mat/0703446
month: '01'
oa: 1
oa_version: Preprint
page: 502-506
pmid: 1
publication: Nano Letters
publication_identifier:
eissn:
- 1530-6992
issn:
- 1530-6984
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Electronics and dhemistry: Varying single-molecule junction conductance using
chemical substituents
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 7
year: '2007'
...
---
_id: '18336'
abstract:
- lang: eng
text: In this paper, we address the problem of partial comparison of non-rigid objects.
We introduce a new class of set-valued distances, related to the concept of Pareto
optimality in economics. Such distances allow to capture intrinsic geometric similarity
between parts of non-rigid objects, obtaining semantically meaningful comparison
results. The numerical implementation of our method is computationally efficient
and is similar to GMDS, a multidimensional scaling-like continuous optimization
problem.
alternative_title:
- LNCS
article_processing_charge: No
author:
- first_name: Alexander
full_name: Bronstein, Alexander
id: 58f3726e-7cba-11ef-ad8b-e6e8cb3904e6
last_name: Bronstein
orcid: 0000-0001-9699-8730
- first_name: Michael M.
full_name: Bronstein, Michael M.
last_name: Bronstein
- first_name: Alfred M.
full_name: Bruckstein, Alfred M.
last_name: Bruckstein
- first_name: Ron
full_name: Kimmel, Ron
last_name: Kimmel
citation:
ama: 'Bronstein AM, Bronstein MM, Bruckstein AM, Kimmel R. Paretian similarity for
partial comparison of non-rigid objects. In: First International Conference
on Scale Space and Variational Methods in Computer Vision. Vol 4485. Springer
Nature; 2007:264-275. doi:10.1007/978-3-540-72823-8_23'
apa: 'Bronstein, A. M., Bronstein, M. M., Bruckstein, A. M., & Kimmel, R. (2007).
Paretian similarity for partial comparison of non-rigid objects. In First International
Conference on Scale Space and Variational Methods in Computer Vision (Vol.
4485, pp. 264–275). Ischia, Italy: Springer Nature. https://doi.org/10.1007/978-3-540-72823-8_23'
chicago: Bronstein, Alex M., Michael M. Bronstein, Alfred M. Bruckstein, and Ron
Kimmel. “Paretian Similarity for Partial Comparison of Non-Rigid Objects.” In
First International Conference on Scale Space and Variational Methods in Computer
Vision, 4485:264–75. Springer Nature, 2007. https://doi.org/10.1007/978-3-540-72823-8_23.
ieee: A. M. Bronstein, M. M. Bronstein, A. M. Bruckstein, and R. Kimmel, “Paretian
similarity for partial comparison of non-rigid objects,” in First International
Conference on Scale Space and Variational Methods in Computer Vision, Ischia,
Italy, 2007, vol. 4485, pp. 264–275.
ista: 'Bronstein AM, Bronstein MM, Bruckstein AM, Kimmel R. 2007. Paretian similarity
for partial comparison of non-rigid objects. First International Conference on
Scale Space and Variational Methods in Computer Vision. SSVM: Scape Space and
Variational Methods in Computer Vision, LNCS, vol. 4485, 264–275.'
mla: Bronstein, Alex M., et al. “Paretian Similarity for Partial Comparison of Non-Rigid
Objects.” First International Conference on Scale Space and Variational Methods
in Computer Vision, vol. 4485, Springer Nature, 2007, pp. 264–75, doi:10.1007/978-3-540-72823-8_23.
short: A.M. Bronstein, M.M. Bronstein, A.M. Bruckstein, R. Kimmel, in:, First International
Conference on Scale Space and Variational Methods in Computer Vision, Springer
Nature, 2007, pp. 264–275.
conference:
end_date: 2007-06-02
location: Ischia, Italy
name: 'SSVM: Scape Space and Variational Methods in Computer Vision'
start_date: 2007-05-30
date_created: 2024-10-15T11:20:54Z
date_published: 2007-06-15T00:00:00Z
date_updated: 2024-11-18T10:05:10Z
day: '15'
doi: 10.1007/978-3-540-72823-8_23
extern: '1'
intvolume: ' 4485'
language:
- iso: eng
month: '06'
oa_version: None
page: 264-275
publication: First International Conference on Scale Space and Variational Methods
in Computer Vision
publication_identifier:
eisbn:
- '9783540728238'
isbn:
- '9783540728221'
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
scopus_import: '1'
status: public
title: Paretian similarity for partial comparison of non-rigid objects
type: conference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 4485
year: '2007'
...
---
_id: '18367'
abstract:
- lang: eng
text: "We propose an efficient computational solver for eikonal equations on parametric
three-dimensional manifolds. Our\r\napproach is based on the fast marching method
for solving the eikonal equation in ð(n log n) steps on n grid points by\r\nnumerically
simulating wavefront propagation. The obtuse angle splitting problem is reformulated
as a set of small integer\r\nlinear programs, that can be solved in ð(n). Numerical
simulations demonstrate the accuracy of the proposed algorithm."
article_processing_charge: No
article_type: original
author:
- first_name: Alexander
full_name: Bronstein, Alexander
id: 58f3726e-7cba-11ef-ad8b-e6e8cb3904e6
last_name: Bronstein
orcid: 0000-0001-9699-8730
- first_name: Michael M.
full_name: Bronstein, Michael M.
last_name: Bronstein
- first_name: Ron
full_name: Kimmel, Ron
last_name: Kimmel
citation:
ama: Bronstein AM, Bronstein MM, Kimmel R. Weighted distance maps computation on
parametric three-dimensional manifolds. Journal of Computational Physics.
2007;225(1):771-784. doi:10.1016/j.jcp.2007.01.009
apa: Bronstein, A. M., Bronstein, M. M., & Kimmel, R. (2007). Weighted distance
maps computation on parametric three-dimensional manifolds. Journal of Computational
Physics. Elsevier. https://doi.org/10.1016/j.jcp.2007.01.009
chicago: Bronstein, Alex M., Michael M. Bronstein, and Ron Kimmel. “Weighted Distance
Maps Computation on Parametric Three-Dimensional Manifolds.” Journal of Computational
Physics. Elsevier, 2007. https://doi.org/10.1016/j.jcp.2007.01.009.
ieee: A. M. Bronstein, M. M. Bronstein, and R. Kimmel, “Weighted distance maps computation
on parametric three-dimensional manifolds,” Journal of Computational Physics,
vol. 225, no. 1. Elsevier, pp. 771–784, 2007.
ista: Bronstein AM, Bronstein MM, Kimmel R. 2007. Weighted distance maps computation
on parametric three-dimensional manifolds. Journal of Computational Physics. 225(1),
771–784.
mla: Bronstein, Alex M., et al. “Weighted Distance Maps Computation on Parametric
Three-Dimensional Manifolds.” Journal of Computational Physics, vol. 225,
no. 1, Elsevier, 2007, pp. 771–84, doi:10.1016/j.jcp.2007.01.009.
short: A.M. Bronstein, M.M. Bronstein, R. Kimmel, Journal of Computational Physics
225 (2007) 771–784.
date_created: 2024-10-15T11:20:54Z
date_published: 2007-01-20T00:00:00Z
date_updated: 2024-10-21T09:09:42Z
day: '20'
doi: 10.1016/j.jcp.2007.01.009
extern: '1'
intvolume: ' 225'
issue: '1'
language:
- iso: eng
month: '01'
oa_version: None
page: 771-784
publication: Journal of Computational Physics
publication_identifier:
issn:
- 0021-9991
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Weighted distance maps computation on parametric three-dimensional manifolds
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 225
year: '2007'
...
---
_id: '18389'
abstract:
- lang: eng
text: This paper explores similarity criteria between non-rigid shapes. Broadly
speaking, such criteria are divided into intrinsic and extrinsic, the first referring
to the metric structure of the objects and the latter to the geometry of the shapes
in the Euclidean space. Both criteria have their advantages and disadvantages;
extrinsic similarity is sensitive to non-rigid deformations of the shapes, while
intrinsic similarity is sensitive to topological noise. Here, we present an approach
unifying both criteria in a single distance. Numerical results demonstrate the
robustness of our approach in cases where using only extrinsic or intrinsic criteria
fail.
article_processing_charge: No
author:
- first_name: Alexander
full_name: Bronstein, Alexander
id: 58f3726e-7cba-11ef-ad8b-e6e8cb3904e6
last_name: Bronstein
orcid: 0000-0001-9699-8730
- first_name: Michael M.
full_name: Bronstein, Michael M.
last_name: Bronstein
- first_name: Ron
full_name: Kimmel, Ron
last_name: Kimmel
citation:
ama: 'Bronstein AM, Bronstein MM, Kimmel R. Rock, paper, and scissors: Extrinsic
vs. intrinsic similarity of non-rigid shapes. In: 11th International Conference
on Computer Vision. IEEE; 2007. doi:10.1109/iccv.2007.4409076'
apa: 'Bronstein, A. M., Bronstein, M. M., & Kimmel, R. (2007). Rock, paper,
and scissors: Extrinsic vs. intrinsic similarity of non-rigid shapes. In 11th
International Conference on Computer Vision. Rio de Janeiro, Brazil: IEEE.
https://doi.org/10.1109/iccv.2007.4409076'
chicago: 'Bronstein, Alex M., Michael M. Bronstein, and Ron Kimmel. “Rock, Paper,
and Scissors: Extrinsic vs. Intrinsic Similarity of Non-Rigid Shapes.” In 11th
International Conference on Computer Vision. IEEE, 2007. https://doi.org/10.1109/iccv.2007.4409076.'
ieee: 'A. M. Bronstein, M. M. Bronstein, and R. Kimmel, “Rock, paper, and scissors:
Extrinsic vs. intrinsic similarity of non-rigid shapes,” in 11th International
Conference on Computer Vision, Rio de Janeiro, Brazil, 2007.'
ista: 'Bronstein AM, Bronstein MM, Kimmel R. 2007. Rock, paper, and scissors: Extrinsic
vs. intrinsic similarity of non-rigid shapes. 11th International Conference on
Computer Vision. ICCV: International Conference on Computer Vision.'
mla: 'Bronstein, Alex M., et al. “Rock, Paper, and Scissors: Extrinsic vs. Intrinsic
Similarity of Non-Rigid Shapes.” 11th International Conference on Computer
Vision, IEEE, 2007, doi:10.1109/iccv.2007.4409076.'
short: A.M. Bronstein, M.M. Bronstein, R. Kimmel, in:, 11th International Conference
on Computer Vision, IEEE, 2007.
conference:
end_date: 2007-10-21
location: Rio de Janeiro, Brazil
name: 'ICCV: International Conference on Computer Vision'
start_date: 2007-10-14
date_created: 2024-10-15T11:20:54Z
date_published: 2007-10-30T00:00:00Z
date_updated: 2024-11-18T10:12:46Z
day: '30'
doi: 10.1109/iccv.2007.4409076
extern: '1'
language:
- iso: eng
month: '10'
oa_version: None
publication: 11th International Conference on Computer Vision
publication_identifier:
isbn:
- '9781424416301'
issn:
- 1550-5499
publication_status: published
publisher: IEEE
quality_controlled: '1'
scopus_import: '1'
status: public
title: 'Rock, paper, and scissors: Extrinsic vs. intrinsic similarity of non-rigid
shapes'
type: conference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2007'
...
---
_id: '18390'
abstract:
- lang: eng
text: Symmetry and self-similarity is the cornerstone of Nature, exhibiting itself
through the shapes of natural creations and ubiquitous laws of physics. Since
many natural objects are symmetric, the absence of symmetry can often be an indication
of some anomaly or abnormal behavior. Therefore, detection of asymmetries is important
in numerous practical applications, including crystallography, medical imaging,
and face recognition, to mention a few. Conversely, the assumption of underlying
shape symmetry can facilitate solutions to many problems in shape reconstruction
and analysis. Traditionally, symmetries are described as extrinsic geometric properties
of the shape. While being adequate for rigid shapes, such a description is inappropriate
for non-rigid ones. Extrinsic symmetry can be broken as a result of shape deformations,
while its intrinsic symmetry is preserved. In this paper, we pose the problem
of finding intrinsic symmetries of non-rigid shapes and propose an efficient method
for their computation.
article_processing_charge: No
author:
- first_name: Dan
full_name: Raviv, Dan
last_name: Raviv
- first_name: Alexander
full_name: Bronstein, Alexander
id: 58f3726e-7cba-11ef-ad8b-e6e8cb3904e6
last_name: Bronstein
orcid: 0000-0001-9699-8730
- first_name: Michael M.
full_name: Bronstein, Michael M.
last_name: Bronstein
- first_name: Ron
full_name: Kimmel, Ron
last_name: Kimmel
citation:
ama: 'Raviv D, Bronstein AM, Bronstein MM, Kimmel R. Symmetries of non-rigid shapes.
In: 11th International Conference on Computer Vision. Vol 72. IEEE; 2007.
doi:10.1109/iccv.2007.4409181'
apa: 'Raviv, D., Bronstein, A. M., Bronstein, M. M., & Kimmel, R. (2007). Symmetries
of non-rigid shapes. In 11th International Conference on Computer Vision
(Vol. 72). Rio de Janeiro, Brazil: IEEE. https://doi.org/10.1109/iccv.2007.4409181'
chicago: Raviv, Dan, Alex M. Bronstein, Michael M. Bronstein, and Ron Kimmel. “Symmetries
of Non-Rigid Shapes.” In 11th International Conference on Computer Vision,
Vol. 72. IEEE, 2007. https://doi.org/10.1109/iccv.2007.4409181.
ieee: D. Raviv, A. M. Bronstein, M. M. Bronstein, and R. Kimmel, “Symmetries of
non-rigid shapes,” in 11th International Conference on Computer Vision,
Rio de Janeiro, Brazil, 2007, vol. 72.
ista: 'Raviv D, Bronstein AM, Bronstein MM, Kimmel R. 2007. Symmetries of non-rigid
shapes. 11th International Conference on Computer Vision. ICCV: International
Conference on Computer Vision vol. 72.'
mla: Raviv, Dan, et al. “Symmetries of Non-Rigid Shapes.” 11th International
Conference on Computer Vision, vol. 72, IEEE, 2007, doi:10.1109/iccv.2007.4409181.
short: D. Raviv, A.M. Bronstein, M.M. Bronstein, R. Kimmel, in:, 11th International
Conference on Computer Vision, IEEE, 2007.
conference:
end_date: 2007-10-21
location: Rio de Janeiro, Brazil
name: 'ICCV: International Conference on Computer Vision'
start_date: 2007-10-14
date_created: 2024-10-15T11:20:54Z
date_published: 2007-12-26T00:00:00Z
date_updated: 2024-11-18T10:07:58Z
day: '26'
doi: 10.1109/iccv.2007.4409181
extern: '1'
intvolume: ' 72'
language:
- iso: eng
month: '12'
oa_version: None
publication: 11th International Conference on Computer Vision
publication_identifier:
eissn:
- 2380-7504
isbn:
- '9781424416301'
issn:
- 1550-5499
publication_status: published
publisher: IEEE
quality_controlled: '1'
scopus_import: '1'
status: public
title: Symmetries of non-rigid shapes
type: conference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 72
year: '2007'
...
---
_id: '18420'
abstract:
- lang: eng
text: The experience of motion sickness in a virtual environment may be measured
through pre and postexperiment self-reported questionnaires such as the simulator
sickness questionnaire (SSQ). Although research provides converging evidence that
users of virtual environments can experience motion sickness, there have been
no controlled studies to determine to what extent the user's subjective response
is a demand characteristic resulting from pre and posttest measures. In this study,
subjects were given either SSQ's both pre and postvirtual environment immersion,
or only postimmersion. This technique tested for contrast effects due to demand
characteristics in which administration of the questionnaire itself suggested
to the participant that the virtual environment may produce motion sickness. Results
indicate that reports of motion sickness after immersion in a virtual environment
are much greater when both pre and postquestionnaires are given than when only
a posttest questionnaire is used. The implications for assessments of motion sickness
in virtual environments are discussed
article_processing_charge: No
author:
- first_name: Alexander
full_name: Bronstein, Alexander
id: 58f3726e-7cba-11ef-ad8b-e6e8cb3904e6
last_name: Bronstein
orcid: 0000-0001-9699-8730
- first_name: Michael M.
full_name: Bronstein, Michael M.
last_name: Bronstein
- first_name: Ron
full_name: Kimmel, Ron
last_name: Kimmel
citation:
ama: Bronstein AM, Bronstein MM, Kimmel R. Calculus of nonrigid surfaces for geometry
and texture manipulation. IEEE Transactions on Visualization and Computer Graphics.
2007;13(5):902-913. doi:10.1109/tvcg.2007.1041
apa: Bronstein, A. M., Bronstein, M. M., & Kimmel, R. (2007). Calculus of nonrigid
surfaces for geometry and texture manipulation. IEEE Transactions on Visualization
and Computer Graphics. IEEE. https://doi.org/10.1109/tvcg.2007.1041
chicago: Bronstein, Alex M., Michael M. Bronstein, and Ron Kimmel. “Calculus of
Nonrigid Surfaces for Geometry and Texture Manipulation.” IEEE Transactions
on Visualization and Computer Graphics. IEEE, 2007. https://doi.org/10.1109/tvcg.2007.1041.
ieee: A. M. Bronstein, M. M. Bronstein, and R. Kimmel, “Calculus of nonrigid surfaces
for geometry and texture manipulation,” IEEE Transactions on Visualization
and Computer Graphics, vol. 13, no. 5. IEEE, pp. 902–913, 2007.
ista: Bronstein AM, Bronstein MM, Kimmel R. 2007. Calculus of nonrigid surfaces
for geometry and texture manipulation. IEEE Transactions on Visualization and
Computer Graphics. 13(5), 902–913.
mla: Bronstein, Alex M., et al. “Calculus of Nonrigid Surfaces for Geometry and
Texture Manipulation.” IEEE Transactions on Visualization and Computer Graphics,
vol. 13, no. 5, IEEE, 2007, pp. 902–13, doi:10.1109/tvcg.2007.1041.
short: A.M. Bronstein, M.M. Bronstein, R. Kimmel, IEEE Transactions on Visualization
and Computer Graphics 13 (2007) 902–913.
date_created: 2024-10-15T11:20:55Z
date_published: 2007-10-31T00:00:00Z
date_updated: 2024-12-12T12:32:22Z
day: '31'
doi: 10.1109/tvcg.2007.1041
extern: '1'
intvolume: ' 13'
issue: '5'
language:
- iso: eng
month: '10'
oa_version: None
page: 902-913
publication: IEEE Transactions on Visualization and Computer Graphics
publication_identifier:
eissn:
- 1941-0506
issn:
- 1077-2626
publication_status: published
publisher: IEEE
quality_controlled: '1'
scopus_import: '1'
status: public
title: Calculus of nonrigid surfaces for geometry and texture manipulation
type: journal_article
user_id: 3E5EF7F0-F248-11E8-B48F-1D18A9856A87
volume: 13
year: '2007'
...
---
_id: '128'
abstract:
- lang: eng
text: 'A 671 nm diode laser with a mode-hop-free tuning range of 40 GHz is described.
This long tuning range is achieved by simultaneously ramping the external cavity
length with the laser injection current. The laser output pointing remains fixed,
independent of its frequency because of the cover slip cavity design. This system
is simple, economical, robust, and easy to use for spectroscopy, as we demonstrate
with lithium vapor and lithium atom beam experiments. '
acknowledgement: "National Science Foundation\r\nThis work was supported with NSF
Grant No. PHY-0653623. We thank Dr. W. Bickel and Dr. J. Jones for diagnostic equipment,
K. Guerin for assistance with mechanical drawings, and M. Parker of Rincon Research
Inc. for optics components."
article_number: '106108'
arxiv: 1
author:
- first_name: Adra
full_name: Carr, Adra
last_name: Carr
- first_name: Yancey
full_name: Serchest, Yancey
last_name: Serchest
- first_name: Scott R
full_name: Waitukaitis, Scott R
id: 3A1FFC16-F248-11E8-B48F-1D18A9856A87
last_name: Waitukaitis
orcid: 0000-0002-2299-3176
- first_name: John
full_name: Perreault, John
last_name: Perreault
- first_name: Vincent
full_name: Lonij, Vincent
last_name: Lonij
- first_name: Alexander
full_name: Cronin, Alexander
last_name: Cronin
citation:
ama: Carr A, Serchest Y, Waitukaitis SR, Perreault J, Lonij V, Cronin A. Cover slip
external cavity diode laser. Review of Scientific Instruments. 2007;78(10).
doi:10.1063/1.2801006
apa: Carr, A., Serchest, Y., Waitukaitis, S. R., Perreault, J., Lonij, V., &
Cronin, A. (2007). Cover slip external cavity diode laser. Review of Scientific
Instruments. American Institute of Physics. https://doi.org/10.1063/1.2801006
chicago: Carr, Adra, Yancey Serchest, Scott R Waitukaitis, John Perreault, Vincent
Lonij, and Alexander Cronin. “Cover Slip External Cavity Diode Laser.” Review
of Scientific Instruments. American Institute of Physics, 2007. https://doi.org/10.1063/1.2801006.
ieee: A. Carr, Y. Serchest, S. R. Waitukaitis, J. Perreault, V. Lonij, and A. Cronin,
“Cover slip external cavity diode laser,” Review of Scientific Instruments,
vol. 78, no. 10. American Institute of Physics, 2007.
ista: Carr A, Serchest Y, Waitukaitis SR, Perreault J, Lonij V, Cronin A. 2007.
Cover slip external cavity diode laser. Review of Scientific Instruments. 78(10),
106108.
mla: Carr, Adra, et al. “Cover Slip External Cavity Diode Laser.” Review of Scientific
Instruments, vol. 78, no. 10, 106108, American Institute of Physics, 2007,
doi:10.1063/1.2801006.
short: A. Carr, Y. Serchest, S.R. Waitukaitis, J. Perreault, V. Lonij, A. Cronin,
Review of Scientific Instruments 78 (2007).
date_created: 2018-12-11T11:44:46Z
date_published: 2007-10-29T00:00:00Z
date_updated: 2021-01-12T06:49:35Z
day: '29'
doi: 10.1063/1.2801006
extern: '1'
external_id:
arxiv:
- '0708.0014'
intvolume: ' 78'
issue: '10'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/0708.0014
month: '10'
oa: 1
oa_version: Preprint
publication: Review of Scientific Instruments
publication_status: published
publisher: American Institute of Physics
publist_id: '7925'
quality_controlled: '1'
status: public
title: Cover slip external cavity diode laser
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 78
year: '2007'
...
---
_id: '1297'
abstract:
- lang: eng
text: In flies, the large tangential cells of the lobula plate represent an important
processing center for visual navigation based on optic flow. Although the visual
response properties of these cells have been well studied in blowflies, information
on their synaptic organization is mostly lacking. Here we study the distribution
of presynaptic release and postsynaptic inhibitory sites in the same set of cells
in Drosophila melanogaster. By making use of transgenic tools and immunohistochemistry,
our results suggest that HS and VS cells of Drosophila express γ-aminobutyric
acid (GABA) receptors in their dendritic region within the lobula plate, thus
being postsynaptic to inhibitory input there. At their axon terminals in the protocerebrum,
both cell types express synaptobrevin, suggesting the presence of presynaptic
specializations there. HS- and VS-cell terminals additionally show evidence for
postsynaptic GABAergic input, superimposed on this synaptic polarity. Our findings
are in line with the general circuit for visual motion detection and receptive
field properties as postulated from electrophysiological and optical recordings
in blowflies, suggesting a similar functional organization of lobula plate tangential
cells in the two species.
author:
- first_name: Shamprasad
full_name: Raghu, Shamprasad V
last_name: Raghu
- first_name: Maximilian A
full_name: Maximilian Jösch
id: 2BD278E6-F248-11E8-B48F-1D18A9856A87
last_name: Jösch
orcid: 0000-0002-3937-1330
- first_name: Alexander
full_name: Borst, Alexander
last_name: Borst
- first_name: Dierk
full_name: Reiff, Dierk F
last_name: Reiff
citation:
ama: 'Raghu S, Jösch MA, Borst A, Reiff D. Synaptic organization of lobula plate
tangential cells in Drosophila: γ-aminobutyric acid receptors and chemical release
sites. Journal of Comparative Neurology. 2007;502(4):598-610. doi:10.1002/cne.21319'
apa: 'Raghu, S., Jösch, M. A., Borst, A., & Reiff, D. (2007). Synaptic organization
of lobula plate tangential cells in Drosophila: γ-aminobutyric acid receptors
and chemical release sites. Journal of Comparative Neurology. Wiley-Blackwell.
https://doi.org/10.1002/cne.21319'
chicago: 'Raghu, Shamprasad, Maximilian A Jösch, Alexander Borst, and Dierk Reiff.
“Synaptic Organization of Lobula Plate Tangential Cells in Drosophila: γ-Aminobutyric
Acid Receptors and Chemical Release Sites.” Journal of Comparative Neurology.
Wiley-Blackwell, 2007. https://doi.org/10.1002/cne.21319.'
ieee: 'S. Raghu, M. A. Jösch, A. Borst, and D. Reiff, “Synaptic organization of
lobula plate tangential cells in Drosophila: γ-aminobutyric acid receptors and
chemical release sites,” Journal of Comparative Neurology, vol. 502, no.
4. Wiley-Blackwell, pp. 598–610, 2007.'
ista: 'Raghu S, Jösch MA, Borst A, Reiff D. 2007. Synaptic organization of lobula
plate tangential cells in Drosophila: γ-aminobutyric acid receptors and chemical
release sites. Journal of Comparative Neurology. 502(4), 598–610.'
mla: 'Raghu, Shamprasad, et al. “Synaptic Organization of Lobula Plate Tangential
Cells in Drosophila: γ-Aminobutyric Acid Receptors and Chemical Release Sites.”
Journal of Comparative Neurology, vol. 502, no. 4, Wiley-Blackwell, 2007,
pp. 598–610, doi:10.1002/cne.21319.'
short: S. Raghu, M.A. Jösch, A. Borst, D. Reiff, Journal of Comparative Neurology
502 (2007) 598–610.
date_created: 2018-12-11T11:51:13Z
date_published: 2007-06-01T00:00:00Z
date_updated: 2021-01-12T06:49:42Z
day: '01'
doi: 10.1002/cne.21319
extern: 1
intvolume: ' 502'
issue: '4'
month: '06'
page: 598 - 610
publication: Journal of Comparative Neurology
publication_status: published
publisher: Wiley-Blackwell
publist_id: '5974'
quality_controlled: 0
status: public
title: 'Synaptic organization of lobula plate tangential cells in Drosophila: γ-aminobutyric
acid receptors and chemical release sites'
type: journal_article
volume: 502
year: '2007'
...
---
_id: '1964'
abstract:
- lang: eng
text: Complex I of respiratory chains plays a central role in cellular energy production.
Mutations in its subunits lead to many human neurodegenerative diseases. Recently,
a first atomic structure of the hydrophilic domain of complex I from Thermus thermophilus
was determined. This domain represents a catalytic core of the enzyme. It consists
of eight different subunits, contains all the redox centers, and comprises more
than half of the entire complex. In this review, novel mechanistic implications
of the structure are discussed, and the effects of many known mutations of complex
I subunits are interpreted in a structural context.
author:
- first_name: Leonid A
full_name: Leonid Sazanov
id: 338D39FE-F248-11E8-B48F-1D18A9856A87
last_name: Sazanov
orcid: 0000-0002-0977-7989
citation:
ama: 'Sazanov LA. Respiratory complex I: Mechanistic and structural insights provided
by the crystal structure of the hydrophilic domain. Biochemistry. 2007;46(9):2275-2288.
doi:10.1021/bi602508x'
apa: 'Sazanov, L. A. (2007). Respiratory complex I: Mechanistic and structural insights
provided by the crystal structure of the hydrophilic domain. Biochemistry.
ACS. https://doi.org/10.1021/bi602508x'
chicago: 'Sazanov, Leonid A. “Respiratory Complex I: Mechanistic and Structural
Insights Provided by the Crystal Structure of the Hydrophilic Domain.” Biochemistry.
ACS, 2007. https://doi.org/10.1021/bi602508x.'
ieee: 'L. A. Sazanov, “Respiratory complex I: Mechanistic and structural insights
provided by the crystal structure of the hydrophilic domain,” Biochemistry,
vol. 46, no. 9. ACS, pp. 2275–2288, 2007.'
ista: 'Sazanov LA. 2007. Respiratory complex I: Mechanistic and structural insights
provided by the crystal structure of the hydrophilic domain. Biochemistry. 46(9),
2275–2288.'
mla: 'Sazanov, Leonid A. “Respiratory Complex I: Mechanistic and Structural Insights
Provided by the Crystal Structure of the Hydrophilic Domain.” Biochemistry,
vol. 46, no. 9, ACS, 2007, pp. 2275–88, doi:10.1021/bi602508x.'
short: L.A. Sazanov, Biochemistry 46 (2007) 2275–2288.
date_created: 2018-12-11T11:54:57Z
date_published: 2007-03-06T00:00:00Z
date_updated: 2021-01-12T06:54:23Z
day: '06'
doi: 10.1021/bi602508x
extern: 1
intvolume: ' 46'
issue: '9'
month: '03'
page: 2275 - 2288
publication: Biochemistry
publication_status: published
publisher: ACS
publist_id: '5118'
quality_controlled: 0
status: public
title: 'Respiratory complex I: Mechanistic and structural insights provided by the
crystal structure of the hydrophilic domain'
type: journal_article
volume: 46
year: '2007'
...
---
_id: '1965'
abstract:
- lang: eng
text: Respiratory complex I (NADH:ubiquinone oxidoreductase) is an L-shaped multisubunit
protein assembly consisting of a hydrophobic membrane arm and a hydrophilic peripheral
arm. It catalyses the transfer of two electrons from NADH to quinone coupled to
the translocation of four protons across the membrane. Although we have solved
recently the crystal structure of the peripheral arm, the structure of the complete
enzyme and the coupling mechanism are not yet known. The membrane domain of Escherichia
coli complex I consists of seven different subunits with total molecular mass
of 258 kDa. It is significantly more stable than the whole enzyme, which allowed
us to obtain well-ordered two-dimensional crystals of the domain, belonging to
the space group p22121. Comparison of the projection map of negatively stained
crystals with previously published low-resolution structures indicated that the
characteristic curved shape of the membrane domain is remarkably well conserved
between bacterial and mitochondrial enzymes, helping us to interpret projection
maps in the context of the intact complex. Two pronounced stain-excluding densities
at the distal end of the membrane domain are likely to represent the two large
antiporter-like subunits NuoL and NuoM. Cryo-electron microscopy on frozen-hydrated
crystals allowed us to calculate a projection map at 8 Å resolution. About 60
transmembrane α-helices, both perpendicular to the membrane plane and tilted,
are present within one membrane domain, which is consistent with secondary structure
predictions. A possible binding site and access channel for quinone are found
at the interface with the peripheral arm. Tentative assignment of individual subunits
to the features of the map has been made. The location of subunits NuoL and NuoM
at substantial distance from the peripheral arm, which contains all the redox
centres of the complex, indicates that conformational changes are likely to play
a role in the mechanism of coupling between electron transfer and proton pumping.
author:
- first_name: Ekaterina
full_name: Baranova, Ekaterina A
last_name: Baranova
- first_name: Peter
full_name: Holt, Peter J
last_name: Holt
- first_name: Leonid A
full_name: Leonid Sazanov
id: 338D39FE-F248-11E8-B48F-1D18A9856A87
last_name: Sazanov
orcid: 0000-0002-0977-7989
citation:
ama: Baranova E, Holt P, Sazanov LA. Projection structure of the membrane domain
of Escherichia coli respiratory Complex I at 8 Å resolution. Journal of Molecular
Biology. 2007;366(1):140-154. doi:10.1016/j.jmb.2006.11.026
apa: Baranova, E., Holt, P., & Sazanov, L. A. (2007). Projection structure of
the membrane domain of Escherichia coli respiratory Complex I at 8 Å resolution.
Journal of Molecular Biology. Elsevier. https://doi.org/10.1016/j.jmb.2006.11.026
chicago: Baranova, Ekaterina, Peter Holt, and Leonid A Sazanov. “Projection Structure
of the Membrane Domain of Escherichia Coli Respiratory Complex I at 8 Å Resolution.”
Journal of Molecular Biology. Elsevier, 2007. https://doi.org/10.1016/j.jmb.2006.11.026.
ieee: E. Baranova, P. Holt, and L. A. Sazanov, “Projection structure of the membrane
domain of Escherichia coli respiratory Complex I at 8 Å resolution,” Journal
of Molecular Biology, vol. 366, no. 1. Elsevier, pp. 140–154, 2007.
ista: Baranova E, Holt P, Sazanov LA. 2007. Projection structure of the membrane
domain of Escherichia coli respiratory Complex I at 8 Å resolution. Journal of
Molecular Biology. 366(1), 140–154.
mla: Baranova, Ekaterina, et al. “Projection Structure of the Membrane Domain of
Escherichia Coli Respiratory Complex I at 8 Å Resolution.” Journal of Molecular
Biology, vol. 366, no. 1, Elsevier, 2007, pp. 140–54, doi:10.1016/j.jmb.2006.11.026.
short: E. Baranova, P. Holt, L.A. Sazanov, Journal of Molecular Biology 366 (2007)
140–154.
date_created: 2018-12-11T11:54:57Z
date_published: 2007-02-09T00:00:00Z
date_updated: 2021-01-12T06:54:23Z
day: '09'
doi: 10.1016/j.jmb.2006.11.026
extern: 1
intvolume: ' 366'
issue: '1'
month: '02'
page: 140 - 154
publication: Journal of Molecular Biology
publication_status: published
publisher: Elsevier
publist_id: '5119'
quality_controlled: 0
status: public
title: Projection structure of the membrane domain of Escherichia coli respiratory
Complex I at 8 Å resolution
type: journal_article
volume: 366
year: '2007'
...
---
_id: '1969'
abstract:
- lang: eng
text: Respiratory complex I catalyses the transfer of electrons from NADH to quinone
coupled to the translocation of protons across the membrane. The mechanism of
coupling and the structure of the complete enzyme are not known. The membrane
domain of the complex contains three similar antiporter-like subunits NuoL/M/N,
probably involved in proton pumping. We have previously shown that subunits NuoL/M
can be removed from the rest of the complex, suggesting their location at the
distal end of the membrane domain. Here, using electron microscopy and single
particle analysis, we show that subunits NuoL and M jointly occupy a distal half
of the membrane domain, separated by about 10 nm from the interface with the peripheral
arm. This indicates that coupling mechanism of complex I is likely to involve
long range conformational changes.
author:
- first_name: Ekaterina
full_name: Baranova, Ekaterina A
last_name: Baranova
- first_name: David
full_name: Morgan, David J
last_name: Morgan
- first_name: Leonid A
full_name: Leonid Sazanov
id: 338D39FE-F248-11E8-B48F-1D18A9856A87
last_name: Sazanov
orcid: 0000-0002-0977-7989
citation:
ama: Baranova E, Morgan D, Sazanov LA. Single particle analysis confirms distal
location of subunits NuoL and NuoM in Escherichia coli complex I. Journal of
Structural Biology. 2007;159(2 SPEC. ISS.):238-242. doi:10.1016/j.jsb.2007.01.009
apa: Baranova, E., Morgan, D., & Sazanov, L. A. (2007). Single particle analysis
confirms distal location of subunits NuoL and NuoM in Escherichia coli complex
I. Journal of Structural Biology. Academic Press. https://doi.org/10.1016/j.jsb.2007.01.009
chicago: Baranova, Ekaterina, David Morgan, and Leonid A Sazanov. “Single Particle
Analysis Confirms Distal Location of Subunits NuoL and NuoM in Escherichia Coli
Complex I.” Journal of Structural Biology. Academic Press, 2007. https://doi.org/10.1016/j.jsb.2007.01.009.
ieee: E. Baranova, D. Morgan, and L. A. Sazanov, “Single particle analysis confirms
distal location of subunits NuoL and NuoM in Escherichia coli complex I,” Journal
of Structural Biology, vol. 159, no. 2 SPEC. ISS. Academic Press, pp. 238–242,
2007.
ista: Baranova E, Morgan D, Sazanov LA. 2007. Single particle analysis confirms
distal location of subunits NuoL and NuoM in Escherichia coli complex I. Journal
of Structural Biology. 159(2 SPEC. ISS.), 238–242.
mla: Baranova, Ekaterina, et al. “Single Particle Analysis Confirms Distal Location
of Subunits NuoL and NuoM in Escherichia Coli Complex I.” Journal of Structural
Biology, vol. 159, no. 2 SPEC. ISS., Academic Press, 2007, pp. 238–42, doi:10.1016/j.jsb.2007.01.009.
short: E. Baranova, D. Morgan, L.A. Sazanov, Journal of Structural Biology 159 (2007)
238–242.
date_created: 2018-12-11T11:54:58Z
date_published: 2007-08-01T00:00:00Z
date_updated: 2021-01-12T06:54:24Z
day: '01'
doi: 10.1016/j.jsb.2007.01.009
extern: 1
intvolume: ' 159'
issue: 2 SPEC. ISS.
month: '08'
page: 238 - 242
publication: Journal of Structural Biology
publication_status: published
publisher: Academic Press
publist_id: '5117'
quality_controlled: 0
status: public
title: Single particle analysis confirms distal location of subunits NuoL and NuoM
in Escherichia coli complex I
type: journal_article
volume: 159
year: '2007'
...
---
_id: '11115'
abstract:
- lang: eng
text: The formation of the nuclear envelope (NE) around chromatin is a major membrane-remodelling
event that occurs during cell division of metazoa. It is unclear whether the nuclear
membrane reforms by the fusion of NE fragments or if it re-emerges from an intact
tubular network of the endoplasmic reticulum (ER). Here, we show that NE formation
and expansion requires a tubular ER network and occurs efficiently in the presence
of the membrane fusion inhibitor GTPγS. Chromatin recruitment of membranes, which
is initiated by tubule-end binding, followed by the formation, expansion and sealing
of flat membrane sheets, is mediated by DNA-binding proteins residing in the ER.
Thus, chromatin plays an active role in reshaping of the ER during NE formation.
article_processing_charge: No
article_type: original
author:
- first_name: Daniel J.
full_name: Anderson, Daniel J.
last_name: Anderson
- first_name: Martin W
full_name: HETZER, Martin W
id: 86c0d31b-b4eb-11ec-ac5a-eae7b2e135ed
last_name: HETZER
orcid: 0000-0002-2111-992X
citation:
ama: Anderson DJ, Hetzer M. Nuclear envelope formation by chromatin-mediated reorganization
of the endoplasmic reticulum. Nature Cell Biology. 2007;9(10):1160-1166.
doi:10.1038/ncb1636
apa: Anderson, D. J., & Hetzer, M. (2007). Nuclear envelope formation by chromatin-mediated
reorganization of the endoplasmic reticulum. Nature Cell Biology. Springer
Nature. https://doi.org/10.1038/ncb1636
chicago: Anderson, Daniel J., and Martin Hetzer. “Nuclear Envelope Formation by
Chromatin-Mediated Reorganization of the Endoplasmic Reticulum.” Nature Cell
Biology. Springer Nature, 2007. https://doi.org/10.1038/ncb1636.
ieee: D. J. Anderson and M. Hetzer, “Nuclear envelope formation by chromatin-mediated
reorganization of the endoplasmic reticulum,” Nature Cell Biology, vol.
9, no. 10. Springer Nature, pp. 1160–1166, 2007.
ista: Anderson DJ, Hetzer M. 2007. Nuclear envelope formation by chromatin-mediated
reorganization of the endoplasmic reticulum. Nature Cell Biology. 9(10), 1160–1166.
mla: Anderson, Daniel J., and Martin Hetzer. “Nuclear Envelope Formation by Chromatin-Mediated
Reorganization of the Endoplasmic Reticulum.” Nature Cell Biology, vol.
9, no. 10, Springer Nature, 2007, pp. 1160–66, doi:10.1038/ncb1636.
short: D.J. Anderson, M. Hetzer, Nature Cell Biology 9 (2007) 1160–1166.
date_created: 2022-04-07T07:56:04Z
date_published: 2007-09-09T00:00:00Z
date_updated: 2024-10-14T11:30:08Z
day: '09'
doi: 10.1038/ncb1636
extern: '1'
external_id:
pmid:
- '17828249'
intvolume: ' 9'
issue: '10'
keyword:
- Cell Biology
language:
- iso: eng
month: '09'
oa_version: None
page: 1160-1166
pmid: 1
publication: Nature Cell Biology
publication_identifier:
eissn:
- 1476-4679
issn:
- 1465-7392
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
scopus_import: '1'
status: public
title: Nuclear envelope formation by chromatin-mediated reorganization of the endoplasmic
reticulum
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 9
year: '2007'
...
---
_id: '11116'
abstract:
- lang: eng
text: The metazoan nuclear envelope (NE) breaks down and re-forms during each cell
cycle. Nuclear pore complexes (NPCs), which allow nucleocytoplasmic transport
during interphase, assemble into the re-forming NE at the end of mitosis. Using
in vitro NE assembly, we show that the vertebrate homologue of MEL-28 (maternal
effect lethal), a recently discovered NE component in Caenorhabditis elegans,
functions in postmitotic NPC assembly. MEL-28 interacts with the Nup107–160 complex
(Nup for nucleoporin), an important building block of the NPC, and is essential
for the recruitment of the Nup107–160 complex to chromatin. We suggest that MEL-28
acts as a seeding point for NPC assembly.
article_processing_charge: No
article_type: original
author:
- first_name: Cerstin
full_name: Franz, Cerstin
last_name: Franz
- first_name: Rudolf
full_name: Walczak, Rudolf
last_name: Walczak
- first_name: Sevil
full_name: Yavuz, Sevil
last_name: Yavuz
- first_name: Rachel
full_name: Santarella, Rachel
last_name: Santarella
- first_name: Marc
full_name: Gentzel, Marc
last_name: Gentzel
- first_name: Peter
full_name: Askjaer, Peter
last_name: Askjaer
- first_name: Vincent
full_name: Galy, Vincent
last_name: Galy
- first_name: Martin W
full_name: HETZER, Martin W
id: 86c0d31b-b4eb-11ec-ac5a-eae7b2e135ed
last_name: HETZER
orcid: 0000-0002-2111-992X
- first_name: Iain W
full_name: Mattaj, Iain W
last_name: Mattaj
- first_name: Wolfram
full_name: Antonin, Wolfram
last_name: Antonin
citation:
ama: Franz C, Walczak R, Yavuz S, et al. MEL‐28/ELYS is required for the recruitment
of nucleoporins to chromatin and postmitotic nuclear pore complex assembly. EMBO
reports. 2007;8(2):165-172. doi:10.1038/sj.embor.7400889
apa: Franz, C., Walczak, R., Yavuz, S., Santarella, R., Gentzel, M., Askjaer, P.,
… Antonin, W. (2007). MEL‐28/ELYS is required for the recruitment of nucleoporins
to chromatin and postmitotic nuclear pore complex assembly. EMBO Reports.
EMBO. https://doi.org/10.1038/sj.embor.7400889
chicago: Franz, Cerstin, Rudolf Walczak, Sevil Yavuz, Rachel Santarella, Marc Gentzel,
Peter Askjaer, Vincent Galy, Martin Hetzer, Iain W Mattaj, and Wolfram Antonin.
“MEL‐28/ELYS Is Required for the Recruitment of Nucleoporins to Chromatin and
Postmitotic Nuclear Pore Complex Assembly.” EMBO Reports. EMBO, 2007. https://doi.org/10.1038/sj.embor.7400889.
ieee: C. Franz et al., “MEL‐28/ELYS is required for the recruitment of nucleoporins
to chromatin and postmitotic nuclear pore complex assembly,” EMBO reports,
vol. 8, no. 2. EMBO, pp. 165–172, 2007.
ista: Franz C, Walczak R, Yavuz S, Santarella R, Gentzel M, Askjaer P, Galy V, Hetzer
M, Mattaj IW, Antonin W. 2007. MEL‐28/ELYS is required for the recruitment of
nucleoporins to chromatin and postmitotic nuclear pore complex assembly. EMBO
reports. 8(2), 165–172.
mla: Franz, Cerstin, et al. “MEL‐28/ELYS Is Required for the Recruitment of Nucleoporins
to Chromatin and Postmitotic Nuclear Pore Complex Assembly.” EMBO Reports,
vol. 8, no. 2, EMBO, 2007, pp. 165–72, doi:10.1038/sj.embor.7400889.
short: C. Franz, R. Walczak, S. Yavuz, R. Santarella, M. Gentzel, P. Askjaer, V.
Galy, M. Hetzer, I.W. Mattaj, W. Antonin, EMBO Reports 8 (2007) 165–172.
date_created: 2022-04-07T07:56:13Z
date_published: 2007-01-19T00:00:00Z
date_updated: 2022-07-18T08:56:40Z
day: '19'
doi: 10.1038/sj.embor.7400889
extern: '1'
external_id:
pmid:
- '17235358'
intvolume: ' 8'
issue: '2'
keyword:
- Genetics
- Molecular Biology
- Biochemistry
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1038/sj.embor.7400889
month: '01'
oa: 1
oa_version: Published Version
page: 165-172
pmid: 1
publication: EMBO reports
publication_identifier:
eissn:
- 1469-3178
issn:
- 1469-221X
publication_status: published
publisher: EMBO
quality_controlled: '1'
scopus_import: '1'
status: public
title: MEL‐28/ELYS is required for the recruitment of nucleoporins to chromatin and
postmitotic nuclear pore complex assembly
type: journal_article
user_id: 72615eeb-f1f3-11ec-aa25-d4573ddc34fd
volume: 8
year: '2007'
...
---
_id: '1035'
abstract:
- lang: eng
text: We explore the rich internal structure of Cs2 Feshbach molecules. Pure ultracold
molecular samples are prepared in a CO2 -laser trap, and a multitude of weakly
bound states is populated by elaborate magnetic-field ramping techniques. Our
methods use different Feshbach resonances as input ports and various internal
level crossings for controlled state transfer. We populate higher partial-wave
states of up to eight units of rotational angular momentum (l -wave states). We
investigate the molecular structure by measurements of the magnetic moments for
various states. Avoided level crossings between different molecular states are
characterized through the changes in magnetic moment and by a Landau-Zener tunneling
method. Based on microwave spectroscopy, we present a precise measurement of the
magnetic-field-dependent binding energy of the weakly bound s -wave state that
is responsible for the large background scattering length of Cs. This state is
of particular interest because of its quantum-halo character.
acknowledgement: The authors thank E. Tiesinga, P. Julienne, and C. Williams for providing
invaluable theoretical input and J. Hutson and A. Simoni for helpful discussions.
The authors acknowledge support by the Austrian Science Fund (FWF) within SFB 15
(project part 16) and by the European Union within the Cold Molecules TMR Network
under Contract No. HPRN-CT-2002-00290. One of the authors (M.M.) acknowledges support
within the Ph.D. program DOC of the Austrian Academy of Sciences, and two of the
authors (F.F., C.C.) acknowledge support within the Lise Meitner program of the
FWF. One of the authors (S.K.) is supported by the European Community, Marie Curie
Intra-European program.
article_processing_charge: No
author:
- first_name: Michael
full_name: Mark, Michael
last_name: Mark
- first_name: Francesca
full_name: Ferlaino, Francesca
last_name: Ferlaino
- first_name: Steven
full_name: Knoop, Steven
last_name: Knoop
- first_name: Johann G
full_name: Danzl, Johann G
id: 42EFD3B6-F248-11E8-B48F-1D18A9856A87
last_name: Danzl
orcid: 0000-0001-8559-3973
- first_name: Tobias
full_name: Kraemer, Tobias
last_name: Kraemer
- first_name: Cheng
full_name: Chin, Cheng
last_name: Chin
- first_name: Hanns
full_name: Nägerl, Hanns
last_name: Nägerl
- first_name: Rudolf
full_name: Grimm, Rudolf
last_name: Grimm
citation:
ama: Mark M, Ferlaino F, Knoop S, et al. Spectroscopy of ultracold trapped cesium
Feshbach molecules. Physical Review A - Atomic, Molecular, and Optical Physics.
2007;76(4). doi:10.1103/PhysRevA.76.042514
apa: Mark, M., Ferlaino, F., Knoop, S., Danzl, J. G., Kraemer, T., Chin, C., … Grimm,
R. (2007). Spectroscopy of ultracold trapped cesium Feshbach molecules. Physical
Review A - Atomic, Molecular, and Optical Physics. American Physical Society.
https://doi.org/10.1103/PhysRevA.76.042514
chicago: Mark, Michael, Francesca Ferlaino, Steven Knoop, Johann G Danzl, Tobias
Kraemer, Cheng Chin, Hanns Nägerl, and Rudolf Grimm. “Spectroscopy of Ultracold
Trapped Cesium Feshbach Molecules.” Physical Review A - Atomic, Molecular,
and Optical Physics. American Physical Society, 2007. https://doi.org/10.1103/PhysRevA.76.042514.
ieee: M. Mark et al., “Spectroscopy of ultracold trapped cesium Feshbach
molecules,” Physical Review A - Atomic, Molecular, and Optical Physics,
vol. 76, no. 4. American Physical Society, 2007.
ista: Mark M, Ferlaino F, Knoop S, Danzl JG, Kraemer T, Chin C, Nägerl H, Grimm
R. 2007. Spectroscopy of ultracold trapped cesium Feshbach molecules. Physical
Review A - Atomic, Molecular, and Optical Physics. 76(4).
mla: Mark, Michael, et al. “Spectroscopy of Ultracold Trapped Cesium Feshbach Molecules.”
Physical Review A - Atomic, Molecular, and Optical Physics, vol. 76, no.
4, American Physical Society, 2007, doi:10.1103/PhysRevA.76.042514.
short: M. Mark, F. Ferlaino, S. Knoop, J.G. Danzl, T. Kraemer, C. Chin, H. Nägerl,
R. Grimm, Physical Review A - Atomic, Molecular, and Optical Physics 76 (2007).
date_created: 2018-12-11T11:49:48Z
date_published: 2007-10-25T00:00:00Z
date_updated: 2021-01-12T06:47:49Z
day: '25'
doi: 10.1103/PhysRevA.76.042514
extern: '1'
intvolume: ' 76'
issue: '4'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/0706.1041
month: '10'
oa: 1
oa_version: None
publication: Physical Review A - Atomic, Molecular, and Optical Physics
publication_status: published
publisher: American Physical Society
publist_id: '6354'
status: public
title: Spectroscopy of ultracold trapped cesium Feshbach molecules
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 76
year: '2007'
...