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The Journal of Physical Chemistry. A|April 28, 2011
Density functional theory study of pyrophyllite and M-montmorillonites (M = Li, Na, K, Mg, and Ca): role of dispersion interactionsVamsee K Voora, W A Al-Saidi, Kenneth D JordanThe Journal of Chemical Physics|December 10, 2017
Theoretical approaches for treating non-valence correlation-bound anionsVamsee K Voora, Arailym Kairalapova, Thomas Sommerfeld, et al.The Journal of Physical Chemistry. B|September 21, 2012
A self-consistent polarization potential model for describing excess electrons interacting with water clustersVamsee K Voora, Jing Ding, Thomas Sommerfeld, et al.Journal of Chemical Theory and Computation|November 25, 2015
An Assessment of the vdW-TS Method for Extended SystemsW A Al-Saidi, Vamsee K Voora, Kenneth D JordanThe Journal of Physical Chemistry Letters|August 21, 2015
Water Chain Formation on TiO2(110)Junseok Lee, Dan C Sorescu, Xingyi Deng, et al.The Journal of Chemical Physics|October 7, 2011
CO2 adsorption on TiO2(101) anatase: a dispersion-corrected density functional theory studyDan C Sorescu, Wissam A Al-Saidi, Kenneth D JordanThe Journal of Chemical Physics|November 15, 2006
Low-lying isomers and finite temperature behavior of (H2O)6 -Thomas Sommerfeld, Suzanne D Gardner, Albert DeFusco, et al.Physical Chemistry Chemical Physics : PCCP|April 27, 2012
Adsorption of a water molecule on the MgO(100) surface as described by cluster and slab modelsOzan Karalti, Dario Alfè, Michael J Gillan, et al.The Journal of Physical Chemistry. A|August 9, 2021
Temporary Anion Resonances of Pyrene: A 2D Photoelectron Imaging and Computational StudyAude Lietard, Jan R R Verlet, Stephen Slimak, et al.The Journal of Chemical Physics|September 3, 2015
Quantum Monte Carlo calculation of the binding energy of the beryllium dimerMichael J Deible, Melody Kessler, Kevin E Gasperich, et al.Pageof 12