---
_id: '11105'
abstract:
- lang: eng
text: Nuclear-pore complexes (NPCs) are large protein channels that span the nuclear
envelope (NE), which is a double membrane that encloses the nuclear genome of
eukaryotes. Each of the typically 2,000–4,000 pores in the NE of vertebrate cells
is composed of multiple copies of 30 different proteins known as nucleoporins.
The evolutionarily conserved NPC proteins have the well-characterized function
of mediating the transport of molecules between the nucleoplasm and the cytoplasm.
Mutations in nucleoporins are often linked to specific developmental defects and
disease, and the resulting phenotypes are usually interpreted as the consequences
of perturbed nuclear transport activity. However, recent evidence suggests that
NPCs have additional functions in chromatin organization and gene regulation,
some of which might be independent of nuclear transport. Here, we review the transport-dependent
and transport-independent roles of NPCs in the regulation of nuclear function
and gene expression.
article_processing_charge: No
article_type: original
author:
- first_name: Maya
full_name: Capelson, Maya
last_name: Capelson
- 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: Capelson M, Hetzer M. The role of nuclear pores in gene regulation, development
and disease. EMBO reports. 2009;10(7):697-705. doi:10.1038/embor.2009.147
apa: Capelson, M., & Hetzer, M. (2009). The role of nuclear pores in gene regulation,
development and disease. EMBO Reports. EMBO. https://doi.org/10.1038/embor.2009.147
chicago: Capelson, Maya, and Martin Hetzer. “The Role of Nuclear Pores in Gene Regulation,
Development and Disease.” EMBO Reports. EMBO, 2009. https://doi.org/10.1038/embor.2009.147.
ieee: M. Capelson and M. Hetzer, “The role of nuclear pores in gene regulation,
development and disease,” EMBO reports, vol. 10, no. 7. EMBO, pp. 697–705,
2009.
ista: Capelson M, Hetzer M. 2009. The role of nuclear pores in gene regulation,
development and disease. EMBO reports. 10(7), 697–705.
mla: Capelson, Maya, and Martin Hetzer. “The Role of Nuclear Pores in Gene Regulation,
Development and Disease.” EMBO Reports, vol. 10, no. 7, EMBO, 2009, pp.
697–705, doi:10.1038/embor.2009.147.
short: M. Capelson, M. Hetzer, EMBO Reports 10 (2009) 697–705.
date_created: 2022-04-07T07:54:06Z
date_published: 2009-07-01T00:00:00Z
date_updated: 2024-10-14T11:28:35Z
day: '01'
doi: 10.1038/embor.2009.147
extern: '1'
external_id:
pmid:
- '19543230'
intvolume: ' 10'
issue: '7'
keyword:
- Genetics
- Molecular Biology
- Biochemistry
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1038/embor.2009.147
month: '07'
oa: 1
oa_version: Published Version
page: 697-705
pmid: 1
publication: EMBO reports
publication_identifier:
eissn:
- 1469-3178
issn:
- 1469-221X
publication_status: published
publisher: EMBO
quality_controlled: '1'
related_material:
link:
- relation: erratum
url: https://doi.org/10.1038/embor.2009.176
scopus_import: '1'
status: public
title: The role of nuclear pores in gene regulation, development and disease
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 10
year: '2009'
...
---
_id: '11106'
abstract:
- lang: eng
text: Formation of the nuclear envelope (NE) around segregated chromosomes occurs
by the reshaping of the endoplasmic reticulum (ER), a reservoir for disassembled
nuclear membrane components during mitosis. In this study, we show that inner
nuclear membrane proteins such as lamin B receptor (LBR), MAN1, Lap2β, and the
trans-membrane nucleoporins Ndc1 and POM121 drive the spreading of ER membranes
into the emerging NE via their capacity to bind chromatin in a collaborative manner.
Despite their redundant functions, decreasing the levels of any of these trans-membrane
proteins by RNAi-mediated knockdown delayed NE formation, whereas increasing the
levels of any of them had the opposite effect. Furthermore, acceleration of NE
formation interferes with chromosome separation during mitosis, indicating that
the time frame over which chromatin becomes membrane enclosed is physiologically
relevant and regulated. These data suggest that functionally distinct classes
of chromatin-interacting membrane proteins, which are present at nonsaturating
levels, collaborate to rapidly reestablish the nuclear compartment at the end
of mitosis.
article_processing_charge: No
article_type: original
author:
- first_name: Daniel J.
full_name: Anderson, Daniel J.
last_name: Anderson
- first_name: Jesse D.
full_name: Vargas, Jesse D.
last_name: Vargas
- first_name: Joshua P.
full_name: Hsiao, Joshua P.
last_name: Hsiao
- 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, Vargas JD, Hsiao JP, Hetzer M. Recruitment of functionally distinct
membrane proteins to chromatin mediates nuclear envelope formation in vivo. Journal
of Cell Biology. 2009;186(2):183-191. doi:10.1083/jcb.200901106
apa: Anderson, D. J., Vargas, J. D., Hsiao, J. P., & Hetzer, M. (2009). Recruitment
of functionally distinct membrane proteins to chromatin mediates nuclear envelope
formation in vivo. Journal of Cell Biology. Rockefeller University Press.
https://doi.org/10.1083/jcb.200901106
chicago: Anderson, Daniel J., Jesse D. Vargas, Joshua P. Hsiao, and Martin Hetzer.
“Recruitment of Functionally Distinct Membrane Proteins to Chromatin Mediates
Nuclear Envelope Formation in Vivo.” Journal of Cell Biology. Rockefeller
University Press, 2009. https://doi.org/10.1083/jcb.200901106.
ieee: D. J. Anderson, J. D. Vargas, J. P. Hsiao, and M. Hetzer, “Recruitment of
functionally distinct membrane proteins to chromatin mediates nuclear envelope
formation in vivo,” Journal of Cell Biology, vol. 186, no. 2. Rockefeller
University Press, pp. 183–191, 2009.
ista: Anderson DJ, Vargas JD, Hsiao JP, Hetzer M. 2009. Recruitment of functionally
distinct membrane proteins to chromatin mediates nuclear envelope formation in
vivo. Journal of Cell Biology. 186(2), 183–191.
mla: Anderson, Daniel J., et al. “Recruitment of Functionally Distinct Membrane
Proteins to Chromatin Mediates Nuclear Envelope Formation in Vivo.” Journal
of Cell Biology, vol. 186, no. 2, Rockefeller University Press, 2009, pp.
183–91, doi:10.1083/jcb.200901106.
short: D.J. Anderson, J.D. Vargas, J.P. Hsiao, M. Hetzer, Journal of Cell Biology
186 (2009) 183–191.
date_created: 2022-04-07T07:54:18Z
date_published: 2009-07-20T00:00:00Z
date_updated: 2024-10-14T11:28:48Z
day: '20'
doi: 10.1083/jcb.200901106
extern: '1'
external_id:
pmid:
- '19620630'
intvolume: ' 186'
issue: '2'
keyword:
- Cell Biology
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1083/jcb.200901106
month: '07'
oa: 1
oa_version: Published Version
page: 183-191
pmid: 1
publication: Journal of Cell Biology
publication_identifier:
eissn:
- 1540-8140
issn:
- 0021-9525
publication_status: published
publisher: Rockefeller University Press
quality_controlled: '1'
related_material:
link:
- relation: erratum
url: https://doi.org/10.1083/jcb.20090110620090903c
scopus_import: '1'
status: public
title: Recruitment of functionally distinct membrane proteins to chromatin mediates
nuclear envelope formation in vivo
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 186
year: '2009'
...
---
_id: '11107'
abstract:
- lang: eng
text: Nucleocytoplasmic transport occurs exclusively through nuclear pore complexes
(NPCs) embedded in pores formed by inner and outer nuclear membrane fusion. The
mechanism for de novo pore and NPC biogenesis remains unclear. Reticulons (RTNs)
and Yop1/DP1 are conserved membrane protein families required to form and maintain
the tubular endoplasmic reticulum (ER) and the postmitotic nuclear envelope. In
this study, we report that members of the RTN and Yop1/DP1 families are required
for nuclear pore formation. Analysis of Saccharomyces cerevisiae prp20-G282S and
nup133Δ NPC assembly mutants revealed perturbations in Rtn1–green fluorescent
protein (GFP) and Yop1-GFP ER distribution and colocalization to NPC clusters.
Combined deletion of RTN1 and YOP1 resulted in NPC clustering, nuclear import
defects, and synthetic lethality with the additional absence of Pom34, Pom152,
and Nup84 subcomplex members. We tested for a direct role in NPC biogenesis using
Xenopus laevis in vitro assays and found that anti-Rtn4a antibodies specifically
inhibited de novo nuclear pore formation. We hypothesize that these ER membrane–bending
proteins mediate early NPC assembly steps.
article_processing_charge: No
article_type: original
author:
- first_name: T. Renee
full_name: Dawson, T. Renee
last_name: Dawson
- first_name: Michelle D.
full_name: Lazarus, Michelle D.
last_name: Lazarus
- 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: Susan R.
full_name: Wente, Susan R.
last_name: Wente
citation:
ama: Dawson TR, Lazarus MD, Hetzer M, Wente SR. ER membrane–bending proteins are
necessary for de novo nuclear pore formation. Journal of Cell Biology.
2009;184(5):659-675. doi:10.1083/jcb.200806174
apa: Dawson, T. R., Lazarus, M. D., Hetzer, M., & Wente, S. R. (2009). ER membrane–bending
proteins are necessary for de novo nuclear pore formation. Journal of Cell
Biology. Rockefeller University Press. https://doi.org/10.1083/jcb.200806174
chicago: Dawson, T. Renee, Michelle D. Lazarus, Martin Hetzer, and Susan R. Wente.
“ER Membrane–Bending Proteins Are Necessary for de Novo Nuclear Pore Formation.”
Journal of Cell Biology. Rockefeller University Press, 2009. https://doi.org/10.1083/jcb.200806174.
ieee: T. R. Dawson, M. D. Lazarus, M. Hetzer, and S. R. Wente, “ER membrane–bending
proteins are necessary for de novo nuclear pore formation,” Journal of Cell
Biology, vol. 184, no. 5. Rockefeller University Press, pp. 659–675, 2009.
ista: Dawson TR, Lazarus MD, Hetzer M, Wente SR. 2009. ER membrane–bending proteins
are necessary for de novo nuclear pore formation. Journal of Cell Biology. 184(5),
659–675.
mla: Dawson, T. Renee, et al. “ER Membrane–Bending Proteins Are Necessary for de
Novo Nuclear Pore Formation.” Journal of Cell Biology, vol. 184, no. 5,
Rockefeller University Press, 2009, pp. 659–75, doi:10.1083/jcb.200806174.
short: T.R. Dawson, M.D. Lazarus, M. Hetzer, S.R. Wente, Journal of Cell Biology
184 (2009) 659–675.
date_created: 2022-04-07T07:54:44Z
date_published: 2009-03-09T00:00:00Z
date_updated: 2022-07-18T08:55:05Z
day: '09'
doi: 10.1083/jcb.200806174
extern: '1'
external_id:
pmid:
- '19273614'
intvolume: ' 184'
issue: '5'
keyword:
- Cell Biology
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1083/jcb.200806174
month: '03'
oa: 1
oa_version: Published Version
page: 659-675
pmid: 1
publication: Journal of Cell Biology
publication_identifier:
eissn:
- 1540-8140
issn:
- 0021-9525
publication_status: published
publisher: Rockefeller University Press
quality_controlled: '1'
scopus_import: '1'
status: public
title: ER membrane–bending proteins are necessary for de novo nuclear pore formation
type: journal_article
user_id: 72615eeb-f1f3-11ec-aa25-d4573ddc34fd
volume: 184
year: '2009'
...
---
_id: '11108'
abstract:
- lang: eng
text: In dividing cells, nuclear pore complexes (NPCs) disassemble during mitosis
and reassemble into the newly forming nuclei. However, the fate of nuclear pores
in postmitotic cells is unknown. Here, we show that NPCs, unlike other nuclear
structures, do not turn over in differentiated cells. While a subset of NPC components,
like Nup153 and Nup50, are continuously exchanged, scaffold nucleoporins, like
the Nup107/160 complex, are extremely long-lived and remain incorporated in the
nuclear membrane during the entire cellular life span. Besides the lack of nucleoporin
expression and NPC turnover, we discovered an age-related deterioration of NPCs,
leading to an increase in nuclear permeability and the leaking of cytoplasmic
proteins into the nucleus. Our finding that nuclear “leakiness” is dramatically
accelerated during aging and that a subset of nucleoporins is oxidatively damaged
in old cells suggests that the accumulation of damage at the NPC might be a crucial
aging event.
article_processing_charge: No
article_type: original
author:
- first_name: Maximiliano A.
full_name: D'Angelo, Maximiliano A.
last_name: D'Angelo
- first_name: Marcela
full_name: Raices, Marcela
last_name: Raices
- first_name: Siler H.
full_name: Panowski, Siler H.
last_name: Panowski
- 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: D’Angelo MA, Raices M, Panowski SH, Hetzer M. Age-dependent deterioration of
nuclear pore complexes causes a loss of nuclear integrity in postmitotic cells.
Cell. 2009;136(2):284-295. doi:10.1016/j.cell.2008.11.037
apa: D’Angelo, M. A., Raices, M., Panowski, S. H., & Hetzer, M. (2009). Age-dependent
deterioration of nuclear pore complexes causes a loss of nuclear integrity in
postmitotic cells. Cell. Elsevier. https://doi.org/10.1016/j.cell.2008.11.037
chicago: D’Angelo, Maximiliano A., Marcela Raices, Siler H. Panowski, and Martin
Hetzer. “Age-Dependent Deterioration of Nuclear Pore Complexes Causes a Loss of
Nuclear Integrity in Postmitotic Cells.” Cell. Elsevier, 2009. https://doi.org/10.1016/j.cell.2008.11.037.
ieee: M. A. D’Angelo, M. Raices, S. H. Panowski, and M. Hetzer, “Age-dependent deterioration
of nuclear pore complexes causes a loss of nuclear integrity in postmitotic cells,”
Cell, vol. 136, no. 2. Elsevier, pp. 284–295, 2009.
ista: D’Angelo MA, Raices M, Panowski SH, Hetzer M. 2009. Age-dependent deterioration
of nuclear pore complexes causes a loss of nuclear integrity in postmitotic cells.
Cell. 136(2), 284–295.
mla: D’Angelo, Maximiliano A., et al. “Age-Dependent Deterioration of Nuclear Pore
Complexes Causes a Loss of Nuclear Integrity in Postmitotic Cells.” Cell,
vol. 136, no. 2, Elsevier, 2009, pp. 284–95, doi:10.1016/j.cell.2008.11.037.
short: M.A. D’Angelo, M. Raices, S.H. Panowski, M. Hetzer, Cell 136 (2009) 284–295.
date_created: 2022-04-07T07:54:52Z
date_published: 2009-01-23T00:00:00Z
date_updated: 2024-10-14T11:28:59Z
day: '23'
doi: 10.1016/j.cell.2008.11.037
extern: '1'
external_id:
pmid:
- '19167330'
intvolume: ' 136'
issue: '2'
keyword:
- General Biochemistry
- Genetics and Molecular Biology
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1016/j.cell.2008.11.037
month: '01'
oa: 1
oa_version: Published Version
page: 284-295
pmid: 1
publication: Cell
publication_identifier:
issn:
- 0092-8674
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Age-dependent deterioration of nuclear pore complexes causes a loss of nuclear
integrity in postmitotic cells
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 136
year: '2009'
...
---
_id: '1038'
abstract:
- lang: eng
text: One possible way to produce ultra-cold, high-phase-space-density quantum gases
of molecules in the rovibronic ground state is given by molecule association from
quantum-degenerate atomic gases on a Feshbach resonance and subsequent coherent
optical multi-photon transfer into the rovibronic ground state. In ultra-cold
samples of Cs2 molecules, we observe two-photon dark resonances that connect the
intermediate rovibrational level |v=73,J=2 with the rovibrational ground state
|v=0,J=0 of the singlet X 1 ∑ g + ground-state potential. For precise dark resonance
spectroscopy we exploit the fact that it is possible to efficiently populate the
level |v=73,J=2 by two-photon transfer from the dissociation threshold with the
stimulated Raman adiabatic passage (STIRAP) technique. We find that at least one
of the two-photon resonances is sufficiently strong to allow future implementation
of coherent STIRAP transfer of a molecular quantum gas to the rovibrational ground
state |v=0,J=0.
acknowledgement: "We are indebted to R. Grimm for generous support and we thank E.
Tiemann for valuable discussions and C. Amiot for providing the FTS data of LAC
on Cs2. We gratefully acknowledge funding by the Austrian Ministry of Science and
Research (BMWF)\r\nand the Austrian Science Fund (FWF) in the form of a START prize
grant and by the European Science Foundation (ESF) in the framework of the EuroQUAM
collective research project QuDipMol. R.H. acknowledges support by the European
Union in the form of a Marie Curie International Incoming Fellowship (IIF). The
work at Stony Brook was supported by the US NSF, under grant PHY0652459."
article_processing_charge: No
arxiv: 1
author:
- first_name: Manfred
full_name: Mark, Manfred
last_name: Mark
- 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: Elmar
full_name: Haller, Elmar
last_name: Haller
- first_name: Mattias
full_name: Gustavsson, Mattias
last_name: Gustavsson
- first_name: Nadia
full_name: Bouloufa, Nadia
last_name: Bouloufa
- first_name: Olivier
full_name: Dulieu, Olivier
last_name: Dulieu
- first_name: Houssam
full_name: Salami, Houssam
last_name: Salami
- first_name: Thomas
full_name: Bergeman, Thomas
last_name: Bergeman
- first_name: Helmut
full_name: Ritsch, Helmut
last_name: Ritsch
- first_name: Russell
full_name: Hart, Russell
last_name: Hart
- first_name: Hanns
full_name: Nägerl, Hanns
last_name: Nägerl
citation:
ama: 'Mark M, Danzl JG, Haller E, et al. Dark resonances for ground-state transfer
of molecular quantum gases. Applied Physics B: Lasers and Optics. 2009;95(2):219-225.
doi:10.1007/s00340-009-3407-1'
apa: 'Mark, M., Danzl, J. G., Haller, E., Gustavsson, M., Bouloufa, N., Dulieu,
O., … Nägerl, H. (2009). Dark resonances for ground-state transfer of molecular
quantum gases. Applied Physics B: Lasers and Optics. Springer. https://doi.org/10.1007/s00340-009-3407-1'
chicago: 'Mark, Manfred, Johann G Danzl, Elmar Haller, Mattias Gustavsson, Nadia
Bouloufa, Olivier Dulieu, Houssam Salami, et al. “Dark Resonances for Ground-State
Transfer of Molecular Quantum Gases.” Applied Physics B: Lasers and Optics.
Springer, 2009. https://doi.org/10.1007/s00340-009-3407-1.'
ieee: 'M. Mark et al., “Dark resonances for ground-state transfer of molecular
quantum gases,” Applied Physics B: Lasers and Optics, vol. 95, no. 2. Springer,
pp. 219–225, 2009.'
ista: 'Mark M, Danzl JG, Haller E, Gustavsson M, Bouloufa N, Dulieu O, Salami H,
Bergeman T, Ritsch H, Hart R, Nägerl H. 2009. Dark resonances for ground-state
transfer of molecular quantum gases. Applied Physics B: Lasers and Optics. 95(2),
219–225.'
mla: 'Mark, Manfred, et al. “Dark Resonances for Ground-State Transfer of Molecular
Quantum Gases.” Applied Physics B: Lasers and Optics, vol. 95, no. 2, Springer,
2009, pp. 219–25, doi:10.1007/s00340-009-3407-1.'
short: 'M. Mark, J.G. Danzl, E. Haller, M. Gustavsson, N. Bouloufa, O. Dulieu, H.
Salami, T. Bergeman, H. Ritsch, R. Hart, H. Nägerl, Applied Physics B: Lasers
and Optics 95 (2009) 219–225.'
date_created: 2018-12-11T11:49:49Z
date_published: 2009-05-01T00:00:00Z
date_updated: 2021-01-12T06:47:50Z
day: '01'
doi: 10.1007/s00340-009-3407-1
extern: '1'
external_id:
arxiv:
- '0811.0695'
intvolume: ' 95'
issue: '2'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/0811.0695
month: '05'
oa: 1
oa_version: None
page: 219 - 225
publication: 'Applied Physics B: Lasers and Optics'
publication_status: published
publisher: Springer
publist_id: '6350'
status: public
title: Dark resonances for ground-state transfer of molecular quantum gases
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 95
year: '2009'
...
---
_id: '1040'
abstract:
- lang: eng
text: Ultracold atomic physics offers myriad possibilities to study strongly correlated
many-body systems in lower dimensions. Typically, only ground-state phases are
accessible. Using a tunable quantum gas of bosonic cesium atoms, we realized and
controlled in one-dimensional geometry a highly excited quantum phase that is
stabilized in the presence of attractive interactions by maintaining and strengthening
quantum correlations across a confinement-induced resonance. We diagnosed the
crossover from repulsive to attractive interactions in terms of the stiffness
and energy of the system. Our results open up the experimental study of metastable,
excited, many-body phases with strong correlations and their dynamical properties.
acknowledgement: We thank S. Giorgini and C. Menotti for helpful discussions and for
providing the theory curves shown in Fig. 3A. We are indebted to R. Grimm for generous
support and to H. Häffner and his group for the loan of a charge-coupled device
camera. We gratefully acknowledge funding by the Austrian Ministry of Science and
Research (Bundesministerium für Wissenschaft und Forschung) and the Austrian Science
Fund (Fonds zur Förderung der wissenschaftlichen Forschung) in the form of a START
prize grant and by the European Union through the Specific Targeted Research Project
FP7-ICT-2007-C project NAME-QUAM (Nanodesigning of Atomic and Molecular Quantum
Matter) and within the framework of the EuroQUASAR collective research project Quantum-Degenerate
Gases for Precision Measurements. R.H. is supported by a Marie Curie International
Incoming Fellowship within the 7th European Community Framework Programme.
article_processing_charge: No
arxiv: 1
author:
- first_name: Elmar
full_name: Haller, Elmar
last_name: Haller
- first_name: Mattias
full_name: Gustavsson, Mattias
last_name: Gustavsson
- first_name: Manfred
full_name: Mark, Manfred
last_name: Mark
- 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: Russell
full_name: Hart, Russell
last_name: Hart
- first_name: Guido
full_name: Pupillo, Guido
last_name: Pupillo
- first_name: Hanns
full_name: Nägerl, Hanns
last_name: Nägerl
citation:
ama: Haller E, Gustavsson M, Mark M, et al. Realization of an excited, strongly
correlated quantum gas Phase. Science. 2009;325(5945):1224-1227. doi:10.1126/science.1175850
apa: Haller, E., Gustavsson, M., Mark, M., Danzl, J. G., Hart, R., Pupillo, G.,
& Nägerl, H. (2009). Realization of an excited, strongly correlated quantum
gas Phase. Science. American Association for the Advancement of Science.
https://doi.org/10.1126/science.1175850
chicago: Haller, Elmar, Mattias Gustavsson, Manfred Mark, Johann G Danzl, Russell
Hart, Guido Pupillo, and Hanns Nägerl. “Realization of an Excited, Strongly Correlated
Quantum Gas Phase.” Science. American Association for the Advancement of
Science, 2009. https://doi.org/10.1126/science.1175850.
ieee: E. Haller et al., “Realization of an excited, strongly correlated quantum
gas Phase,” Science, vol. 325, no. 5945. American Association for the Advancement
of Science, pp. 1224–1227, 2009.
ista: Haller E, Gustavsson M, Mark M, Danzl JG, Hart R, Pupillo G, Nägerl H. 2009.
Realization of an excited, strongly correlated quantum gas Phase. Science. 325(5945),
1224–1227.
mla: Haller, Elmar, et al. “Realization of an Excited, Strongly Correlated Quantum
Gas Phase.” Science, vol. 325, no. 5945, American Association for the Advancement
of Science, 2009, pp. 1224–27, doi:10.1126/science.1175850.
short: E. Haller, M. Gustavsson, M. Mark, J.G. Danzl, R. Hart, G. Pupillo, H. Nägerl,
Science 325 (2009) 1224–1227.
date_created: 2018-12-11T11:49:50Z
date_published: 2009-01-01T00:00:00Z
date_updated: 2021-01-12T06:47:51Z
day: '01'
doi: 10.1126/science.1175850
extern: '1'
external_id:
arxiv:
- '1006.0739'
intvolume: ' 325'
issue: '5945'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/1006.0739
month: '01'
oa: 1
oa_version: None
page: 1224 - 1227
publication: Science
publication_status: published
publisher: American Association for the Advancement of Science
publist_id: '6348'
status: public
title: Realization of an excited, strongly correlated quantum gas Phase
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 325
year: '2009'
...
---
_id: '1041'
abstract:
- lang: eng
text: We demonstrate efficient transfer of ultracold molecules into a deeply bound
rovibrational level of the singlet ground state potential in the presence of an
optical lattice. The overall molecule creation efficiency is 25%, and the transfer
efficiency to the rovibrational level |v = 73, J = 2) is above 80%. We find that
the molecules in |v = 73, J = 2) are trapped in the optical lattice, and that
the lifetime in the lattice is limited by optical excitation by the lattice light.
The molecule trapping time for a lattice depth of 15 atomic recoil energies is
about 20 ms. We determine the trapping frequency by the lattice phase and amplitude
modulation technique. It will now be possible to transfer the molecules to the
rovibrational ground state |v = 0, J = 0) in the presence of the optical lattice.
acknowledgement: We are indebted to R Grimm for generous support and we thank S Knoop,
N Boloufa, and O Dulieu for valuable discussions. We gratefully acknowledge funding
by the Austrian Ministry of Science and Research (BMWF) and the Austrian Science
Fund (FWF) in the form of a START prize grant. RH acknowledges support by the European
Union in the form of a Marie-Curie International Incoming Fellowship (IIF).
article_processing_charge: No
arxiv: 1
author:
- 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: Manfred
full_name: Mark, Manfred
last_name: Mark
- first_name: Elmar
full_name: Haller, Elmar
last_name: Haller
- first_name: Mattias
full_name: Gustavsson, Mattias
last_name: Gustavsson
- first_name: Russell
full_name: Hart, Russell
last_name: Hart
- first_name: Andreas
full_name: Liem, Andreas
last_name: Liem
- first_name: Holger
full_name: Zellmer, Holger
last_name: Zellmer
- first_name: Hanns
full_name: Nägerl, Hanns
last_name: Nägerl
citation:
ama: Danzl JG, Mark M, Haller E, et al. Deeply bound ultracold molecules in an optical
lattice. New Journal of Physics. 2009;11. doi:10.1088/1367-2630/11/5/055036
apa: Danzl, J. G., Mark, M., Haller, E., Gustavsson, M., Hart, R., Liem, A., … Nägerl,
H. (2009). Deeply bound ultracold molecules in an optical lattice. New Journal
of Physics. IOP Publishing Ltd. https://doi.org/10.1088/1367-2630/11/5/055036
chicago: Danzl, Johann G, Manfred Mark, Elmar Haller, Mattias Gustavsson, Russell
Hart, Andreas Liem, Holger Zellmer, and Hanns Nägerl. “Deeply Bound Ultracold
Molecules in an Optical Lattice.” New Journal of Physics. IOP Publishing
Ltd., 2009. https://doi.org/10.1088/1367-2630/11/5/055036.
ieee: J. G. Danzl et al., “Deeply bound ultracold molecules in an optical
lattice,” New Journal of Physics, vol. 11. IOP Publishing Ltd., 2009.
ista: Danzl JG, Mark M, Haller E, Gustavsson M, Hart R, Liem A, Zellmer H, Nägerl
H. 2009. Deeply bound ultracold molecules in an optical lattice. New Journal of
Physics. 11.
mla: Danzl, Johann G., et al. “Deeply Bound Ultracold Molecules in an Optical Lattice.”
New Journal of Physics, vol. 11, IOP Publishing Ltd., 2009, doi:10.1088/1367-2630/11/5/055036.
short: J.G. Danzl, M. Mark, E. Haller, M. Gustavsson, R. Hart, A. Liem, H. Zellmer,
H. Nägerl, New Journal of Physics 11 (2009).
date_created: 2018-12-11T11:49:50Z
date_published: 2009-03-14T00:00:00Z
date_updated: 2021-01-12T06:47:51Z
day: '14'
doi: 10.1088/1367-2630/11/5/055036
extern: '1'
external_id:
arxiv:
- '0812.5070'
intvolume: ' 11'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/0812.5070
month: '03'
oa: 1
oa_version: None
publication: New Journal of Physics
publication_status: published
publisher: IOP Publishing Ltd.
publist_id: '6349'
status: public
title: Deeply bound ultracold molecules in an optical lattice
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 11
year: '2009'
...
---
_id: '1043'
abstract:
- lang: eng
text: One possibility for the creation of ultracold, high phase space density quantum
gases of molecules in the rovibronic ground state relies on first associating
weakly-bound molecules from quantum-degenerate atomic gases on a Feshbach resonance
and then transferring the molecules via several steps of coherent two-photon stimulated
Raman adiabatic passage (STIRAP) into the rovibronic ground state. Here, in ultracold
samples of Cs2 Feshbach molecules produced out of ultracold samples of Cs atoms,
we observe several optical transitions to deeply-bound rovibrational levels of
the excited 0 u+ molecular potentials with high resolution. At least one of these
transitions, although rather weak, allows efficient STIRAP transfer into the deeply-bound
vibrational level v = 73> of the singlet X 1Σg+ ground state potential, as
recently demonstrated (J. G. Danzl, E. Haller, M. Gustavsson, M. J. Mark, R. Hart,
N. Bouloufa, O. Dulieu, H. Ritsch, and H.-C. Nägerl, Science, 2008, 321, 1062).
From this level, the rovibrational ground state v = 0, J = 0> can be reached
with one more transfer step. In total, our results show that coherent ground state
transfer for Cs2 is possible using a maximum of two successive two-photon STIRAP
processes or one single four-photon STIRAP process.
acknowledgement: "We are indebted to R. Grimm for generous support and we thank T.
Bergeman, H.\r\nSalami, J. Hutson, J. Aldegunde, and E. Tiemann for valuable discussions.
We\r\ngratefully acknowledge funding by the Austrian Ministry of Science and Research\r\n(BMWF)
and the Austrian Science Fund (FWF) in the form of a START prize grant\r\nand by
the European Science Foundation (ESF) in the framework of the EuroQUAM collective
research project QuDipMol. R. H. acknowledges support by\r\nthe European Union in
form of a Marie Curie International Incoming Fellowship\r\n(IIF)."
article_processing_charge: No
arxiv: 1
author:
- 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: Manfred
full_name: Mark, Manfred
last_name: Mark
- first_name: Elmar
full_name: Haller, Elmar
last_name: Haller
- first_name: Mattias
full_name: Gustavsson, Mattias
last_name: Gustavsson
- first_name: Nadia
full_name: Bouloufa, Nadia
last_name: Bouloufa
- first_name: Olivier
full_name: Dulieu, Olivier
last_name: Dulieu
- first_name: Helmut
full_name: Ritsch, Helmut
last_name: Ritsch
- first_name: Russell
full_name: Hart, Russell
last_name: Hart
- first_name: Hanns
full_name: Nägerl, Hanns
last_name: Nägerl
citation:
ama: Danzl JG, Mark M, Haller E, et al. Precision molecular spectroscopy for ground
state transfer of molecular quantum gases. Faraday Discussions. 2009;142:283-295.
doi:10.1039/b820542f
apa: Danzl, J. G., Mark, M., Haller, E., Gustavsson, M., Bouloufa, N., Dulieu, O.,
… Nägerl, H. (2009). Precision molecular spectroscopy for ground state transfer
of molecular quantum gases. Faraday Discussions. Royal Society of Chemistry.
https://doi.org/10.1039/b820542f
chicago: Danzl, Johann G, Manfred Mark, Elmar Haller, Mattias Gustavsson, Nadia
Bouloufa, Olivier Dulieu, Helmut Ritsch, Russell Hart, and Hanns Nägerl. “Precision
Molecular Spectroscopy for Ground State Transfer of Molecular Quantum Gases.”
Faraday Discussions. Royal Society of Chemistry, 2009. https://doi.org/10.1039/b820542f.
ieee: J. G. Danzl et al., “Precision molecular spectroscopy for ground state
transfer of molecular quantum gases,” Faraday Discussions, vol. 142. Royal
Society of Chemistry, pp. 283–295, 2009.
ista: Danzl JG, Mark M, Haller E, Gustavsson M, Bouloufa N, Dulieu O, Ritsch H,
Hart R, Nägerl H. 2009. Precision molecular spectroscopy for ground state transfer
of molecular quantum gases. Faraday Discussions. 142, 283–295.
mla: Danzl, Johann G., et al. “Precision Molecular Spectroscopy for Ground State
Transfer of Molecular Quantum Gases.” Faraday Discussions, vol. 142, Royal
Society of Chemistry, 2009, pp. 283–95, doi:10.1039/b820542f.
short: J.G. Danzl, M. Mark, E. Haller, M. Gustavsson, N. Bouloufa, O. Dulieu, H.
Ritsch, R. Hart, H. Nägerl, Faraday Discussions 142 (2009) 283–295.
date_created: 2018-12-11T11:49:51Z
date_published: 2009-01-01T00:00:00Z
date_updated: 2021-01-12T06:47:52Z
day: '01'
doi: 10.1039/b820542f
extern: '1'
external_id:
arxiv:
- '0811.2374'
intvolume: ' 142'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/0811.2374
month: '01'
oa: 1
oa_version: Preprint
page: 283 - 295
publication: Faraday Discussions
publication_status: published
publisher: Royal Society of Chemistry
publist_id: '6347'
status: public
title: Precision molecular spectroscopy for ground state transfer of molecular quantum
gases
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 142
year: '2009'
...
---
_id: '2094'
abstract:
- lang: eng
text: 'This paper introduces a data-driven representation and modeling technique
for simulating non-linear heterogeneous soft tissue. It simplifies the construction
of convincing deformable models by avoiding complex selection and tuning of physical
material parameters, yet retaining the richness of non-linear heterogeneous behavior.
We acquire a set of example deformations of a real object, and represent each
of them as a spatially varying stress-strain relationship in a finite-element
model. We then model the material by non-linear interpolation of these stress-strain
relationships in strain-space. Our method relies on a simple-to-build capture
system and an efficient run-time simulation algorithm based on incremental loading,
making it suitable for interactive computer graphics applications. We present
the results of our approach for several non-linear materials and biological soft
tissue, with accurate agreement of our model to the measured data. '
acknowledgement: 'This research was supported by the NCCR Co-Me grant of the Swiss
National Science Foundation. Moritz Bacher was partially supported by the Initiative
in Innovative Computing (IIC) and the School of Engineering and Applied Sciences
(SEAS) at Harvard. '
author:
- first_name: Bernd
full_name: Bernd Bickel
id: 49876194-F248-11E8-B48F-1D18A9856A87
last_name: Bickel
orcid: 0000-0001-6511-9385
- first_name: Moritz
full_name: Bac̈her, Moritz
last_name: Bac̈Her
- first_name: Miguel
full_name: Otaduy, Miguel A
last_name: Otaduy
- first_name: Wojciech
full_name: Matusik, Wojciech
last_name: Matusik
- first_name: Hanspeter
full_name: Pfister, Hanspeter
last_name: Pfister
- first_name: Markus
full_name: Groß, Markus S
last_name: Groß
citation:
ama: 'Bickel B, Bac̈Her M, Otaduy M, Matusik W, Pfister H, Groß M. Capture and modeling
of non-linear heterogeneous soft tissue. In: Vol 28. ACM; 2009. doi:10.1145/1576246.1531395 '
apa: Bickel, B., Bac̈Her, M., Otaduy, M., Matusik, W., Pfister, H., & Groß,
M. (2009). Capture and modeling of non-linear heterogeneous soft tissue (Vol.
28). Presented at the ACM SIGGRAPH, ACM. https://doi.org/10.1145/1576246.1531395
chicago: Bickel, Bernd, Moritz Bac̈Her, Miguel Otaduy, Wojciech Matusik, Hanspeter
Pfister, and Markus Groß. “Capture and Modeling of Non-Linear Heterogeneous Soft
Tissue,” Vol. 28. ACM, 2009. https://doi.org/10.1145/1576246.1531395 .
ieee: B. Bickel, M. Bac̈Her, M. Otaduy, W. Matusik, H. Pfister, and M. Groß, “Capture
and modeling of non-linear heterogeneous soft tissue,” presented at the ACM SIGGRAPH,
2009, vol. 28, no. 3.
ista: Bickel B, Bac̈Her M, Otaduy M, Matusik W, Pfister H, Groß M. 2009. Capture
and modeling of non-linear heterogeneous soft tissue. ACM SIGGRAPH vol. 28.
mla: Bickel, Bernd, et al. Capture and Modeling of Non-Linear Heterogeneous Soft
Tissue. Vol. 28, no. 3, ACM, 2009, doi:10.1145/1576246.1531395 .
short: B. Bickel, M. Bac̈Her, M. Otaduy, W. Matusik, H. Pfister, M. Groß, in:, ACM,
2009.
conference:
name: ACM SIGGRAPH
date_created: 2018-12-11T11:55:40Z
date_published: 2009-07-27T00:00:00Z
date_updated: 2019-04-26T07:22:08Z
day: '27'
doi: '10.1145/1576246.1531395 '
extern: 1
intvolume: ' 28'
issue: '3'
month: '07'
publication_status: published
publisher: ACM
publist_id: '4940'
quality_controlled: 0
status: public
title: Capture and modeling of non-linear heterogeneous soft tissue
type: conference
volume: 28
year: '2009'
...
---
OA_type: closed access
_id: '21150'
abstract:
- lang: eng
text: The crystal structure of d(CACACG)·d(CGTGTG) was solved to a resolution of
2.05 Å in space group P21. The duplex assumes the left-handed Z-DNA structure.
The presence of two A·T base pairs in the hexamer does not greatly affect the
conformation. The most significant changes compared with the regular structure
of Z-DNA are in the values of twist in the central portion of the helix. This
variation, as well as others in the values of roll, inclination etc., follow the
pattern observed previously in the structure of d(CGCACG)·d(CGTGCG).
article_processing_charge: No
article_type: original
author:
- first_name: S.
full_name: Venkadesh, S.
last_name: Venkadesh
- first_name: Pradeep K
full_name: Mandal, Pradeep K
id: 6a3def15-d4b4-11ef-9fa9-a24c1f545ec3
last_name: Mandal
orcid: 0000-0001-5996-956X
- first_name: N.
full_name: Gautham, N.
last_name: Gautham
citation:
ama: Venkadesh S, Mandal PK, Gautham N. The structure of d(CACACG)·d(CGTGTG). Acta
Crystallographica Section F Structural Biology Communications. 2009;65(1):8-13.
doi:10.1107/s1744309108037706
apa: Venkadesh, S., Mandal, P. K., & Gautham, N. (2009). The structure of d(CACACG)·d(CGTGTG).
Acta Crystallographica Section F Structural Biology Communications. International
Union of Crystallography. https://doi.org/10.1107/s1744309108037706
chicago: Venkadesh, S., Pradeep K Mandal, and N. Gautham. “The Structure of d(CACACG)·d(CGTGTG).”
Acta Crystallographica Section F Structural Biology Communications. International
Union of Crystallography, 2009. https://doi.org/10.1107/s1744309108037706.
ieee: S. Venkadesh, P. K. Mandal, and N. Gautham, “The structure of d(CACACG)·d(CGTGTG),”
Acta Crystallographica Section F Structural Biology Communications, vol.
65, no. 1. International Union of Crystallography, pp. 8–13, 2009.
ista: Venkadesh S, Mandal PK, Gautham N. 2009. The structure of d(CACACG)·d(CGTGTG).
Acta Crystallographica Section F Structural Biology Communications. 65(1), 8–13.
mla: Venkadesh, S., et al. “The Structure of d(CACACG)·d(CGTGTG).” Acta Crystallographica
Section F Structural Biology Communications, vol. 65, no. 1, International
Union of Crystallography, 2009, pp. 8–13, doi:10.1107/s1744309108037706.
short: S. Venkadesh, P.K. Mandal, N. Gautham, Acta Crystallographica Section F Structural
Biology Communications 65 (2009) 8–13.
date_created: 2026-02-06T12:06:24Z
date_published: 2009-01-01T00:00:00Z
date_updated: 2026-02-23T08:54:20Z
day: '01'
doi: 10.1107/s1744309108037706
extern: '1'
has_accepted_license: '1'
intvolume: ' 65'
issue: '1'
language:
- iso: eng
month: '01'
oa_version: None
page: 8-13
publication: Acta Crystallographica Section F Structural Biology Communications
publication_identifier:
issn:
- 1744-3091
publication_status: published
publisher: International Union of Crystallography
quality_controlled: '1'
status: public
title: The structure of d(CACACG)·d(CGTGTG)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 65
year: '2009'
...
---
_id: '2119'
abstract:
- lang: eng
text: 'Let (E, H, μ) be an abstract Wiener space and let DV : = V D, where D denotes
the Malliavin derivative and V is a closed and densely defined operator from H
into another Hilbert space under(H, {combining low line}). Given a bounded operator
B on under(H, {combining low line}), coercive on the range over(R (V), -), we
consider the operators A : = V* B V in H and under(A, {combining low line}) :
= V V* B in under(H, {combining low line}), as well as the realisations of the
operators L : = DV* B DV and under(L, {combining low line}) : = DV DV* B in Lp
(E, μ) and Lp (E, μ ; under(H, {combining low line})) respectively, where 1 <
p < ∞. Our main result asserts that the following four assertions are equivalent:
(1)D (sqrt(L)) = D (DV) with {norm of matrix} sqrt(L) f {norm of matrix}p {minus
tilde} {norm of matrix} DV f {norm of matrix}p for f ∈ D (sqrt(L));(2)under(L,
{combining low line}) admits a bounded H∞-functional calculus on over(R (DV),
-);(3)D (sqrt(A)) = D (V) with {norm of matrix} sqrt(A) h {norm of matrix} {minus
tilde} {norm of matrix} V h {norm of matrix} for h ∈ D (sqrt(A));(4)under(A, {combining
low line}) admits a bounded H∞-functional calculus on over(R (V), -). Moreover,
if these conditions are satisfied, then D (L) = D (DV2) ∩ D (DA). The equivalence
(1)-(4) is a non-symmetric generalisation of the classical Meyer inequalities
of Malliavin calculus (where under(H, {combining low line}) = H, V = I, B = frac(1,
2) I). A one-sided version of (1)-(4), giving Lp-boundedness of the Riesz transform
DV / sqrt(L) in terms of a square function estimate, is also obtained. As an application
let -A generate an analytic C0-contraction semigroup on a Hilbert space H and
let -L be the Lp-realisation of the generator of its second quantisation. Our
results imply that two-sided bounds for the Riesz transform of L are equivalent
with the Kato square root property for A. The boundedness of the Riesz transform
is used to obtain an Lp-domain characterisation for the operator L.'
author:
- first_name: Jan
full_name: Jan Maas
id: 4C5696CE-F248-11E8-B48F-1D18A9856A87
last_name: Maas
orcid: 0000-0002-0845-1338
- first_name: Jan
full_name: van Neerven, Jan M
last_name: Van Neerven
citation:
ama: Maas J, Van Neerven J. Boundedness of Riesz transforms for elliptic operators
on abstract Wiener spaces. Journal of Functional Analysis. 2009;257(8):2410-2475.
doi:10.1016/j.jfa.2009.07.001
apa: Maas, J., & Van Neerven, J. (2009). Boundedness of Riesz transforms for
elliptic operators on abstract Wiener spaces. Journal of Functional Analysis.
Academic Press. https://doi.org/10.1016/j.jfa.2009.07.001
chicago: Maas, Jan, and Jan Van Neerven. “Boundedness of Riesz Transforms for Elliptic
Operators on Abstract Wiener Spaces.” Journal of Functional Analysis. Academic
Press, 2009. https://doi.org/10.1016/j.jfa.2009.07.001.
ieee: J. Maas and J. Van Neerven, “Boundedness of Riesz transforms for elliptic
operators on abstract Wiener spaces,” Journal of Functional Analysis, vol.
257, no. 8. Academic Press, pp. 2410–2475, 2009.
ista: Maas J, Van Neerven J. 2009. Boundedness of Riesz transforms for elliptic
operators on abstract Wiener spaces. Journal of Functional Analysis. 257(8), 2410–2475.
mla: Maas, Jan, and Jan Van Neerven. “Boundedness of Riesz Transforms for Elliptic
Operators on Abstract Wiener Spaces.” Journal of Functional Analysis, vol.
257, no. 8, Academic Press, 2009, pp. 2410–75, doi:10.1016/j.jfa.2009.07.001.
short: J. Maas, J. Van Neerven, Journal of Functional Analysis 257 (2009) 2410–2475.
date_created: 2018-12-11T11:55:49Z
date_published: 2009-10-15T00:00:00Z
date_updated: 2021-01-12T06:55:25Z
day: '15'
doi: 10.1016/j.jfa.2009.07.001
extern: 1
intvolume: ' 257'
issue: '8'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0804.1432
month: '10'
oa: 1
page: 2410 - 2475
publication: Journal of Functional Analysis
publication_status: published
publisher: Academic Press
publist_id: '4913'
quality_controlled: 0
status: public
title: Boundedness of Riesz transforms for elliptic operators on abstract Wiener spaces
type: journal_article
volume: 257
year: '2009'
...
---
_id: '2136'
abstract:
- lang: eng
text: The local atomic structure of PbTiO3, BaTiO3, and KNbO3 perovskite-type crystals
and K x Na1 − x NbO3 solid solutions in different phases is investigated using
the angular dependence of the pre-edge structure of the Ti and Nb K X-ray absorption
spectra and the EXAFS data. In noncubic phases, a considerable deviation of the
local structure from the structure determined from diffraction data is observed
only for the tetragonal phase of the BaTiO3 crystal. It is revealed that, in the
cubic phase of niobates, the niobium atoms are characterized by significant displacements
from the centrosymmetric positions along the threefold axes, so that they are
close in the magnitude and the direction to the displacements in the low-temperatures
rhombohedral phases.
acknowledgement: This study was supported by the Russian Founda*tion for Basic Research
(project no. 07*02*00796a).
author:
- first_name: Rostislav
full_name: Vedrinskiǐ, Rostislav V
last_name: Vedrinskiǐ
- first_name: V.
full_name: Kraǐzman, V. L
last_name: Kraǐzman
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Elena
full_name: Nazarenko, Elena S
last_name: Nazarenko
- first_name: Alexander
full_name: Novakovich, Alexander A
last_name: Novakovich
- first_name: Larisa
full_name: Reznichenko, Larisa A
last_name: Reznichenko
- first_name: Vladimir
full_name: Fokin, Vladimir N
last_name: Fokin
- first_name: Victoria
full_name: Shuvaeva, Victoria A
last_name: Shuvaeva
citation:
ama: 'Vedrinskiǐ R, Kraǐzman V, Lemeshko M, et al. Local atomic structure of niobates
and titanates from X-ray absorption spectroscopic data. In: Vol 51. Springer;
2009:1394-1398. doi:10.1134/S106378340907018X'
apa: 'Vedrinskiǐ, R., Kraǐzman, V., Lemeshko, M., Nazarenko, E., Novakovich, A.,
Reznichenko, L., … Shuvaeva, V. (2009). Local atomic structure of niobates and
titanates from X-ray absorption spectroscopic data (Vol. 51, pp. 1394–1398). Presented
at the CoPoF: 18th All-Russia Conference on Physics of Ferroelectrics (VKS-XVIII),
Springer. https://doi.org/10.1134/S106378340907018X'
chicago: Vedrinskiǐ, Rostislav, V. Kraǐzman, Mikhail Lemeshko, Elena Nazarenko,
Alexander Novakovich, Larisa Reznichenko, Vladimir Fokin, and Victoria Shuvaeva.
“Local Atomic Structure of Niobates and Titanates from X-Ray Absorption Spectroscopic
Data,” 51:1394–98. Springer, 2009. https://doi.org/10.1134/S106378340907018X.
ieee: 'R. Vedrinskiǐ et al., “Local atomic structure of niobates and titanates
from X-ray absorption spectroscopic data,” presented at the CoPoF: 18th All-Russia
Conference on Physics of Ferroelectrics (VKS-XVIII), 2009, vol. 51, no. 7, pp.
1394–1398.'
ista: 'Vedrinskiǐ R, Kraǐzman V, Lemeshko M, Nazarenko E, Novakovich A, Reznichenko
L, Fokin V, Shuvaeva V. 2009. Local atomic structure of niobates and titanates
from X-ray absorption spectroscopic data. CoPoF: 18th All-Russia Conference on
Physics of Ferroelectrics (VKS-XVIII) vol. 51, 1394–1398.'
mla: Vedrinskiǐ, Rostislav, et al. Local Atomic Structure of Niobates and Titanates
from X-Ray Absorption Spectroscopic Data. Vol. 51, no. 7, Springer, 2009,
pp. 1394–98, doi:10.1134/S106378340907018X.
short: R. Vedrinskiǐ, V. Kraǐzman, M. Lemeshko, E. Nazarenko, A. Novakovich, L.
Reznichenko, V. Fokin, V. Shuvaeva, in:, Springer, 2009, pp. 1394–1398.
conference:
name: 'CoPoF: 18th All-Russia Conference on Physics of Ferroelectrics (VKS-XVIII)'
date_created: 2018-12-11T11:55:55Z
date_published: 2009-07-12T00:00:00Z
date_updated: 2021-01-12T06:55:31Z
day: '12'
doi: 10.1134/S106378340907018X
extern: 1
intvolume: ' 51'
issue: '7'
month: '07'
page: 1394 - 1398
publication_status: published
publisher: Springer
publist_id: '4898'
quality_controlled: 0
status: public
title: Local atomic structure of niobates and titanates from X-ray absorption spectroscopic
data
type: conference
volume: 51
year: '2009'
...
---
_id: '2137'
abstract:
- lang: eng
text: Relying on the quantization rule of Raab and Friedrich [Phys. Rev. A (2009)
in press], we derive simple and accurate formulae for the number of rotational
states supported by a weakly bound vibrational level of a diatomic molecular ion.
We also provide analytic estimates of the rotational constants of any such levels
up to threshold for dissociation and obtain a criterion for determining whether
a given weakly bound vibrational level is rotationless. The results depend solely
on the long-range part of the molecular potential.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Bretislav
full_name: Frierich, Bretislav
last_name: Frierich
citation:
ama: Lemeshko M, Frierich B. Rotational structure of weakly bound molecular ions.
Journal of Atomic and Molecular Sciences. 2009;1(1):41-47. doi:10.4208/jams.101009.110209a
apa: Lemeshko, M., & Frierich, B. (2009). Rotational structure of weakly bound
molecular ions. Journal of Atomic and Molecular Sciences. Global Science
Press. https://doi.org/10.4208/jams.101009.110209a
chicago: Lemeshko, Mikhail, and Bretislav Frierich. “Rotational Structure of Weakly
Bound Molecular Ions.” Journal of Atomic and Molecular Sciences. Global
Science Press, 2009. https://doi.org/10.4208/jams.101009.110209a.
ieee: M. Lemeshko and B. Frierich, “Rotational structure of weakly bound molecular
ions,” Journal of Atomic and Molecular Sciences, vol. 1, no. 1. Global
Science Press, pp. 41–47, 2009.
ista: Lemeshko M, Frierich B. 2009. Rotational structure of weakly bound molecular
ions. Journal of Atomic and Molecular Sciences. 1(1), 41–47.
mla: Lemeshko, Mikhail, and Bretislav Frierich. “Rotational Structure of Weakly
Bound Molecular Ions.” Journal of Atomic and Molecular Sciences, vol. 1,
no. 1, Global Science Press, 2009, pp. 41–47, doi:10.4208/jams.101009.110209a.
short: M. Lemeshko, B. Frierich, Journal of Atomic and Molecular Sciences 1 (2009)
41–47.
date_created: 2018-12-11T11:55:55Z
date_published: 2009-10-10T00:00:00Z
date_updated: 2021-01-12T06:55:32Z
day: '10'
doi: 10.4208/jams.101009.110209a
extern: 1
intvolume: ' 1'
issue: '1'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0910.5743
month: '10'
oa: 1
page: 41 - 47
publication: Journal of Atomic and Molecular Sciences
publication_status: published
publisher: Global Science Press
publist_id: '4887'
quality_controlled: 0
status: public
title: Rotational structure of weakly bound molecular ions
type: journal_article
volume: 1
year: '2009'
...
---
_id: '2149'
abstract:
- lang: eng
text: We investigate the effects of a magnetic field on the dynamics of rotationally
inelastic collisions of open-shell molecules (Σ2, Σ3, and Π2) with closed-shell
atoms. Our treatment makes use of the Fraunhofer model of matter wave scattering
and its recent extension to collisions in electric [M. Lemeshko and B. Friedrich,
J. Chem. Phys. 129, 024301 (2008)] and radiative fields [M. Lemeshko and B. Friedrich,
Int. J. Mass. Spec. 280, 19 (2009)]. A magnetic field aligns the molecule in the
space-fixed frame and thereby alters the effective shape of the diffraction target.
This significantly affects the differential and integral scattering cross sections.
We exemplify our treatment by evaluating the magnetic-field-dependent scattering
characteristics of the He-CaH (XΣ+2), He-O2 (XΣ–3), and He-OH (XΠΩ2) systems at
thermal collision energies. Since the cross sections can be obtained for different
orientations of the magnetic field with respect to the relative velocity vector,
the model also offers predictions about the frontal-versus-lateral steric asymmetry
of the collisions. The steric asymmetry is found to be almost negligible for the
He-OH system, weak for the He-CaH collisions, and strong for the He-O2. While
odd ΔM transitions dominate the He-OH [J=3/2,f→J′,e/f] integral cross sections
in a magnetic field parallel to the relative velocity vector, even ΔM transitions
prevail in the case of the He-CaH (X2Σ+) and He-O2 (XΣ−3) collision systems. For
the latter system, the magnetic field opens inelastic channels that are closed
in the absence of the field. These involve the transitions N=1,J=0→N′, J′ with
J′=N′.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: 'Lemeshko M, Friedrich B. Collisions of paramagnetic molecules in magnetic
fields: An analytic model based on Fraunhofer diffraction of matter waves. Physical
Review A - Atomic, Molecular, and Optical Physics. 2009;79(1). doi:10.1103/PhysRevA.79.012718'
apa: 'Lemeshko, M., & Friedrich, B. (2009). Collisions of paramagnetic molecules
in magnetic fields: An analytic model based on Fraunhofer diffraction of matter
waves. Physical Review A - Atomic, Molecular, and Optical Physics. American
Physical Society. https://doi.org/10.1103/PhysRevA.79.012718'
chicago: 'Lemeshko, Mikhail, and Břetislav Friedrich. “Collisions of Paramagnetic
Molecules in Magnetic Fields: An Analytic Model Based on Fraunhofer Diffraction
of Matter Waves.” Physical Review A - Atomic, Molecular, and Optical Physics.
American Physical Society, 2009. https://doi.org/10.1103/PhysRevA.79.012718.'
ieee: 'M. Lemeshko and B. Friedrich, “Collisions of paramagnetic molecules in magnetic
fields: An analytic model based on Fraunhofer diffraction of matter waves,” Physical
Review A - Atomic, Molecular, and Optical Physics, vol. 79, no. 1. American
Physical Society, 2009.'
ista: 'Lemeshko M, Friedrich B. 2009. Collisions of paramagnetic molecules in magnetic
fields: An analytic model based on Fraunhofer diffraction of matter waves. Physical
Review A - Atomic, Molecular, and Optical Physics. 79(1).'
mla: 'Lemeshko, Mikhail, and Břetislav Friedrich. “Collisions of Paramagnetic Molecules
in Magnetic Fields: An Analytic Model Based on Fraunhofer Diffraction of Matter
Waves.” Physical Review A - Atomic, Molecular, and Optical Physics, vol.
79, no. 1, American Physical Society, 2009, doi:10.1103/PhysRevA.79.012718.'
short: M. Lemeshko, B. Friedrich, Physical Review A - Atomic, Molecular, and Optical
Physics 79 (2009).
date_created: 2018-12-11T11:55:59Z
date_published: 2009-01-30T00:00:00Z
date_updated: 2021-01-12T06:55:36Z
day: '30'
doi: 10.1103/PhysRevA.79.012718
extern: 1
intvolume: ' 79'
issue: '1'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0809.3331
month: '01'
oa: 1
publication: Physical Review A - Atomic, Molecular, and Optical Physics
publication_status: published
publisher: American Physical Society
publist_id: '4875'
quality_controlled: 0
status: public
title: 'Collisions of paramagnetic molecules in magnetic fields: An analytic model
based on Fraunhofer diffraction of matter waves'
type: journal_article
volume: 79
year: '2009'
...
---
_id: '2150'
abstract:
- lang: eng
text: We examine the effects of a linearly polarized nonresonant radiative field
on the dynamics of rotationally inelastic Na+ + N2 collisions at eV collision
energies. Our treatment is based on the Fraunhofer model of matter wave scattering
and its recent extension to collisions in electric fields [M. Lemeshko, B. Friedrich,
J. Chem. Phys. 129 (2008) 024301]. The nonresonant radiative field changes the
effective shape of the target molecule by aligning it in the space-fixed frame.
This markedly alters the differential and integral scattering cross-sections.
As the cross-sections can be evaluated for a polarization of the radiative field
collinear or perpendicular to the relative velocity vector, the model also offers
predictions about steric asymmetry of the collisions.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: Lemeshko M, Friedrich B. The effect of a nonresonant radiative field on low-energy
rotationally inelastic Na+ + N2 collisions. International Journal of Mass Spectrometry.
2009;280(1-3):19-25. doi:10.1016/j.ijms.2008.06.010
apa: Lemeshko, M., & Friedrich, B. (2009). The effect of a nonresonant radiative
field on low-energy rotationally inelastic Na+ + N2 collisions. International
Journal of Mass Spectrometry. Elsevier. https://doi.org/10.1016/j.ijms.2008.06.010
chicago: Lemeshko, Mikhail, and Břetislav Friedrich. “The Effect of a Nonresonant
Radiative Field on Low-Energy Rotationally Inelastic Na+ + N2 Collisions.” International
Journal of Mass Spectrometry. Elsevier, 2009. https://doi.org/10.1016/j.ijms.2008.06.010 .
ieee: M. Lemeshko and B. Friedrich, “The effect of a nonresonant radiative field
on low-energy rotationally inelastic Na+ + N2 collisions,” International Journal
of Mass Spectrometry, vol. 280, no. 1–3. Elsevier, pp. 19–25, 2009.
ista: Lemeshko M, Friedrich B. 2009. The effect of a nonresonant radiative field
on low-energy rotationally inelastic Na+ + N2 collisions. International Journal
of Mass Spectrometry. 280(1–3), 19–25.
mla: Lemeshko, Mikhail, and Břetislav Friedrich. “The Effect of a Nonresonant Radiative
Field on Low-Energy Rotationally Inelastic Na+ + N2 Collisions.” International
Journal of Mass Spectrometry, vol. 280, no. 1–3, Elsevier, 2009, pp. 19–25,
doi:10.1016/j.ijms.2008.06.010
.
short: M. Lemeshko, B. Friedrich, International Journal of Mass Spectrometry 280
(2009) 19–25.
date_created: 2018-12-11T11:56:00Z
date_published: 2009-02-01T00:00:00Z
date_updated: 2021-01-12T06:55:37Z
day: '01'
doi: '10.1016/j.ijms.2008.06.010 '
extern: 1
intvolume: ' 280'
issue: 1-3
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0804.4845
month: '02'
oa: 1
page: 19 - 25
publication: International Journal of Mass Spectrometry
publication_status: published
publisher: Elsevier
publist_id: '4874'
quality_controlled: 0
status: public
title: The effect of a nonresonant radiative field on low-energy rotationally inelastic
Na+ + N2 collisions
type: journal_article
volume: 280
year: '2009'
...
---
_id: '2191'
abstract:
- lang: eng
text: 'By making use of the quantization rule of Raab and Friedrich [Phys. Rev.
A 78, 022707 (2008)], we derive simple and accurate formulae for the number of
rotational states supported by a weakly bound vibrational level of a diatomic
molecule and the rotational constants of any such levels up to the threshold,
and provide a criterion for determining whether a given weakly bound vibrational
level is rotationless. The results depend solely on the long-range part of the
molecular potential and are applicable to halo molecules. '
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: Lemeshko M, Friedrich B. Rotational and rotationless states of weakly bound
molecules. Physical Review A - Atomic, Molecular, and Optical Physics.
2009;79(5). doi:10.1103/PhysRevA.79.050501
apa: Lemeshko, M., & Friedrich, B. (2009). Rotational and rotationless states
of weakly bound molecules. Physical Review A - Atomic, Molecular, and Optical
Physics. American Physical Society. https://doi.org/10.1103/PhysRevA.79.050501
chicago: Lemeshko, Mikhail, and Břetislav Friedrich. “Rotational and Rotationless
States of Weakly Bound Molecules.” Physical Review A - Atomic, Molecular, and
Optical Physics. American Physical Society, 2009. https://doi.org/10.1103/PhysRevA.79.050501.
ieee: M. Lemeshko and B. Friedrich, “Rotational and rotationless states of weakly
bound molecules,” Physical Review A - Atomic, Molecular, and Optical Physics,
vol. 79, no. 5. American Physical Society, 2009.
ista: Lemeshko M, Friedrich B. 2009. Rotational and rotationless states of weakly
bound molecules. Physical Review A - Atomic, Molecular, and Optical Physics. 79(5).
mla: Lemeshko, Mikhail, and Břetislav Friedrich. “Rotational and Rotationless States
of Weakly Bound Molecules.” Physical Review A - Atomic, Molecular, and Optical
Physics, vol. 79, no. 5, American Physical Society, 2009, doi:10.1103/PhysRevA.79.050501.
short: M. Lemeshko, B. Friedrich, Physical Review A - Atomic, Molecular, and Optical
Physics 79 (2009).
date_created: 2018-12-11T11:56:14Z
date_published: 2009-05-26T00:00:00Z
date_updated: 2021-01-12T06:55:53Z
day: '26'
doi: 10.1103/PhysRevA.79.050501
extern: 1
intvolume: ' 79'
issue: '5'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0904.0567
month: '05'
oa: 1
publication: Physical Review A - Atomic, Molecular, and Optical Physics
publication_status: published
publisher: American Physical Society
publist_id: '4783'
quality_controlled: 0
status: public
title: Rotational and rotationless states of weakly bound molecules
type: journal_article
volume: 79
year: '2009'
...
---
_id: '2192'
abstract:
- lang: eng
text: We develop an analytic model of thermal state-to-state rotationally inelastic
collisions of asymmetric-top molecules with closed-shell atoms in electric fields
and apply it to the Ar-H2O collision system. The predicted cross sections as well
as the steric asymmetry of the collisions show at fields up to 150 kV/cm characteristic
field-dependent features which can be experimentally tested. Particularly suitable
candidates for such tests are the 000 → 220 and 101→ 221 channels, arising from
the relaxation of the field-free selection rules due to the hybridization of J
states by the field. Averaging over the M' product channels is found to largely
obliterate the orientation effects brought about by the field.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: Lemeshko M, Friedrich B. Model analysis of rotationally inelastic Ar + H2O
scattering in an electric field. Journal of Physical Chemistry A. 2009;113(52):15055-15063.
doi:10.1021/jp9051598
apa: Lemeshko, M., & Friedrich, B. (2009). Model analysis of rotationally inelastic
Ar + H2O scattering in an electric field. Journal of Physical Chemistry A.
American Chemical Society. https://doi.org/10.1021/jp9051598
chicago: Lemeshko, Mikhail, and Břetislav Friedrich. “Model Analysis of Rotationally
Inelastic Ar + H2O Scattering in an Electric Field.” Journal of Physical Chemistry
A. American Chemical Society, 2009. https://doi.org/10.1021/jp9051598.
ieee: M. Lemeshko and B. Friedrich, “Model analysis of rotationally inelastic Ar
+ H2O scattering in an electric field,” Journal of Physical Chemistry A,
vol. 113, no. 52. American Chemical Society, pp. 15055–15063, 2009.
ista: Lemeshko M, Friedrich B. 2009. Model analysis of rotationally inelastic Ar
+ H2O scattering in an electric field. Journal of Physical Chemistry A. 113(52),
15055–15063.
mla: Lemeshko, Mikhail, and Břetislav Friedrich. “Model Analysis of Rotationally
Inelastic Ar + H2O Scattering in an Electric Field.” Journal of Physical Chemistry
A, vol. 113, no. 52, American Chemical Society, 2009, pp. 15055–63, doi:10.1021/jp9051598.
short: M. Lemeshko, B. Friedrich, Journal of Physical Chemistry A 113 (2009) 15055–15063.
date_created: 2018-12-11T11:56:14Z
date_published: 2009-12-31T00:00:00Z
date_updated: 2021-01-12T06:55:53Z
day: '31'
doi: 10.1021/jp9051598
extern: 1
intvolume: ' 113'
issue: '52'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0906.0443
month: '12'
oa: 1
page: 15055 - 15063
publication: Journal of Physical Chemistry A
publication_status: published
publisher: American Chemical Society
publist_id: '4781'
quality_controlled: 0
status: public
title: Model analysis of rotationally inelastic Ar + H2O scattering in an electric
field
type: journal_article
volume: 113
year: '2009'
...
---
_id: '2193'
abstract:
- lang: eng
text: We show that weakly bound molecules can be probed by "shaking" in
a pulsed nonresonant laser field. The field introduces a centrifugal term which
expels the highest vibrational level from the potential that binds it. Our numerical
simulations applied to the Rb2 and KRb Feshbach molecules indicate that shaking
by feasible laser pulses can be used to accurately recover the square of the vibrational
wave function and, by inversion, also the long-range part of the molecular potential.
author:
- first_name: Mikhail
full_name: Mikhail Lemeshko
id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
last_name: Lemeshko
orcid: 0000-0002-6990-7802
- first_name: Břetislav
full_name: Friedrich, Břetislav
last_name: Friedrich
citation:
ama: Lemeshko M, Friedrich B. Probing weakly bound molecules with nonresonant light.
Physical Review Letters. 2009;103(5). doi:10.1103/PhysRevLett.103.053003
apa: Lemeshko, M., & Friedrich, B. (2009). Probing weakly bound molecules with
nonresonant light. Physical Review Letters. American Physical Society.
https://doi.org/10.1103/PhysRevLett.103.053003
chicago: Lemeshko, Mikhail, and Břetislav Friedrich. “Probing Weakly Bound Molecules
with Nonresonant Light.” Physical Review Letters. American Physical Society,
2009. https://doi.org/10.1103/PhysRevLett.103.053003.
ieee: M. Lemeshko and B. Friedrich, “Probing weakly bound molecules with nonresonant
light,” Physical Review Letters, vol. 103, no. 5. American Physical Society,
2009.
ista: Lemeshko M, Friedrich B. 2009. Probing weakly bound molecules with nonresonant
light. Physical Review Letters. 103(5).
mla: Lemeshko, Mikhail, and Břetislav Friedrich. “Probing Weakly Bound Molecules
with Nonresonant Light.” Physical Review Letters, vol. 103, no. 5, American
Physical Society, 2009, doi:10.1103/PhysRevLett.103.053003.
short: M. Lemeshko, B. Friedrich, Physical Review Letters 103 (2009).
date_created: 2018-12-11T11:56:15Z
date_published: 2009-07-31T00:00:00Z
date_updated: 2021-01-12T06:55:54Z
day: '31'
doi: 10.1103/PhysRevLett.103.053003
extern: 1
intvolume: ' 103'
issue: '5'
main_file_link:
- open_access: '1'
url: http://arxiv.org/abs/0903.0811
month: '07'
oa: 1
publication: Physical Review Letters
publication_status: published
publisher: American Physical Society
publist_id: '4782'
quality_controlled: 0
status: public
title: Probing weakly bound molecules with nonresonant light
type: journal_article
volume: 103
year: '2009'
...
---
_id: '226'
abstract:
- lang: eng
text: The Manin conjecture is established for a split singular del Pezzo surface
of degree four, with singularity type A4.
author:
- first_name: Timothy D
full_name: Timothy Browning
id: 35827D50-F248-11E8-B48F-1D18A9856A87
last_name: Browning
orcid: 0000-0002-8314-0177
- first_name: Ulrich
full_name: Derenthal, Ulrich
last_name: Derenthal
citation:
ama: Browning TD, Derenthal U. Manin’s conjecture for a quartic del Pezzo surface
with A4 singularity. Annales de l’Institut Fourier. 2009;59(3):1231-1265.
doi:10.5802/aif.2462
apa: Browning, T. D., & Derenthal, U. (2009). Manin’s conjecture for a quartic
del Pezzo surface with A4 singularity. Annales de l’Institut Fourier. Association
des Annales de l’Institut Fourier. https://doi.org/10.5802/aif.2462
chicago: Browning, Timothy D, and Ulrich Derenthal. “Manin’s Conjecture for a Quartic
Del Pezzo Surface with A4 Singularity.” Annales de l’Institut Fourier.
Association des Annales de l’Institut Fourier, 2009. https://doi.org/10.5802/aif.2462.
ieee: T. D. Browning and U. Derenthal, “Manin’s conjecture for a quartic del Pezzo
surface with A4 singularity,” Annales de l’Institut Fourier, vol. 59, no.
3. Association des Annales de l’Institut Fourier, pp. 1231–1265, 2009.
ista: Browning TD, Derenthal U. 2009. Manin’s conjecture for a quartic del Pezzo
surface with A4 singularity. Annales de l’Institut Fourier. 59(3), 1231–1265.
mla: Browning, Timothy D., and Ulrich Derenthal. “Manin’s Conjecture for a Quartic
Del Pezzo Surface with A4 Singularity.” Annales de l’Institut Fourier,
vol. 59, no. 3, Association des Annales de l’Institut Fourier, 2009, pp. 1231–65,
doi:10.5802/aif.2462.
short: T.D. Browning, U. Derenthal, Annales de l’Institut Fourier 59 (2009) 1231–1265.
date_created: 2018-12-11T11:45:18Z
date_published: 2009-01-01T00:00:00Z
date_updated: 2021-01-12T06:56:21Z
day: '01'
doi: 10.5802/aif.2462
extern: 1
intvolume: ' 59'
issue: '3'
month: '01'
page: 1231 - 1265
publication: Annales de l'Institut Fourier
publication_status: published
publisher: Association des Annales de l'Institut Fourier
publist_id: '7686'
quality_controlled: 0
status: public
title: Manin's conjecture for a quartic del Pezzo surface with A4 singularity
type: journal_article
volume: 59
year: '2009'
...
---
_id: '227'
abstract:
- lang: eng
text: Winner of the Ferran Sunyer i Balaguer Prize 2009. First attempt to systematically
survey the range of available tools from analytic number theory that can be applied
to study the density of rational points on projective varieties. Designed to rapidly
guide the reader to the many areas of ongoing research in the domain. Provides
an extensive bibliography.
alternative_title:
- Progress in Mathematics
article_processing_charge: No
author:
- first_name: Timothy D
full_name: Browning, Timothy D
id: 35827D50-F248-11E8-B48F-1D18A9856A87
last_name: Browning
orcid: 0000-0002-8314-0177
citation:
ama: Browning TD. Quantitative Arithmetic of Projective Varieties. Vol 277.
Birkhäuser Basel; 2009. doi:10.1007/978-3-0346-0129-0
apa: Browning, T. D. (2009). Quantitative Arithmetic of Projective Varieties
(Vol. 277). Birkhäuser Basel. https://doi.org/10.1007/978-3-0346-0129-0
chicago: Browning, Timothy D. Quantitative Arithmetic of Projective Varieties.
Vol. 277. Birkhäuser Basel, 2009. https://doi.org/10.1007/978-3-0346-0129-0.
ieee: T. D. Browning, Quantitative Arithmetic of Projective Varieties, vol.
277. Birkhäuser Basel, 2009.
ista: Browning TD. 2009. Quantitative Arithmetic of Projective Varieties, Birkhäuser
Basel, XIII, 160p.
mla: Browning, Timothy D. Quantitative Arithmetic of Projective Varieties.
Vol. 277, Birkhäuser Basel, 2009, doi:10.1007/978-3-0346-0129-0.
short: T.D. Browning, Quantitative Arithmetic of Projective Varieties, Birkhäuser
Basel, 2009.
date_created: 2018-12-11T11:45:19Z
date_published: 2009-01-01T00:00:00Z
date_updated: 2021-12-21T10:56:12Z
day: '01'
doi: 10.1007/978-3-0346-0129-0
extern: '1'
intvolume: ' 277'
language:
- iso: eng
month: '01'
oa_version: None
page: XIII, 160
publication_identifier:
eisbn:
- 9-783-0346-0129-0
eissn:
- 2296-505X
isbn:
- 9-783-0346-0128-3
issn:
- 0743-1643
publication_status: published
publisher: Birkhäuser Basel
publist_id: '7682'
quality_controlled: '1'
scopus_import: '1'
status: public
title: Quantitative Arithmetic of Projective Varieties
type: book
user_id: 8b945eb4-e2f2-11eb-945a-df72226e66a9
volume: 277
year: '2009'
...