Analytic model of chiral-induced spin selectivity
A. Ghazaryan, Y. Paltiel, M. Lemeshko, The Journal of Physical Chemistry C 124 (2020) 11716–11721.

The influence of linkers on quantum interference: A linker theorem
Y. Tsuji, T. Stuyver, S. Gunasekaran, L. Venkataraman, The Journal of Physical Chemistry C 121 (2017) 14451–14462.

Aprotic Li–O2 battery: Influence of complexing agents on oxygen reduction in an aprotic solvent
C. Li, O. Fontaine, S.A. Freunberger, L. Johnson, S. Grugeon, S. Laruelle, P.G. Bruce, M. Armand, The Journal of Physical Chemistry C 118 (2014) 3393–3401.

Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-diaminobenzene on Au (111)
G. Balducci, M. Romeo, M. Stener, G. Fronzoni, D. Cvetko, A. Cossaro, M. Dell’Angela, G. Kladnik, L. Venkataraman, A. Morgante, The Journal of Physical Chemistry C 119 (2014) 1988–1995.

Molecular origins of the high-performance nonlinear optical susceptibility in a phenolic polyene chromophore: Electron density distributions, hydrogen bonding, and ab initio calculations
T.-C. Lin, J.M. Cole, A.P. Higginbotham, A.J. Edwards, R.O. Piltz, J. Pérez-Moreno, J.-Y. Seo, S.-C. Lee, K. Clays, O.-P. Kwon, The Journal of Physical Chemistry C 117 (2013) 9416–9430.

Ultrafast charge transfer through noncovalent Au–N interactions in molecular systems
G. Kladnik, D. Cvetko, A. Batra, M. Dell’Angela, A. Cossaro, M. Kamenetska, L. Venkataraman, A. Morgante, The Journal of Physical Chemistry C 117 (2013) 16477–16482.

Structure and energy level alignment of tetramethyl benzenediamine on Au(111)
M. Kamenetska, M. Dell’Angela, J.R. Widawsky, G. Kladnik, A. Verdini, A. Cossaro, D. Cvetko, A. Morgante, L. Venkataraman, The Journal of Physical Chemistry C 115 (2011) 12625–12630.

Efficacy of AuAu contacts for scanning tunneling microscopy molecular conductance measurements
D. Millar, L. Venkataraman, L.H. Doerrer, The Journal of Physical Chemistry C 111 (2007) 17635–17639.