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The Journal of Chemical Physics|August 22, 2008
Variational and diffusion Monte Carlo study of post-d group 13-17 elementsW A Al-SaidiThe Journal of Chemical Physics|April 25, 2008
Fixed-node diffusion Monte Carlo study of the structures of m-benzyneW A Al-Saidi, C J UmrigarThe Journal of Chemical Physics|June 21, 2006
Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basisW A Al-Saidi, Shiwei Zhang, Henry KrakauerThe Journal of Chemical Physics|October 25, 2006
Auxiliary-field quantum Monte Carlo study of first- and second-row post-d elementsW A Al-Saidi, Henry Krakauer, Shiwei ZhangThe Journal of Chemical Physics|May 26, 2007
A study of H+H2 and several H-bonded molecules by phaseless auxiliary-field quantum Monte Carlo with plane wave and Gaussian basis setsW A Al-Saidi, Henry Krakauer, Shiwei ZhangThe Journal of Chemical Physics|October 16, 2007
Bond breaking with auxiliary-field quantum Monte CarloW A Al-Saidi, Shiwei Zhang, Henry KrakauerNano Letters|December 31, 2011
Adsorption of polyvinylpyrrolidone on Ag surfaces: insight into a structure-directing agentW A Al-Saidi, Haijun Feng, Kristen A FichthornThe Journal of Physical Chemistry. A|July 10, 2012
Resonance Raman spectra of TNT and RDX using vibronic theory, excited-state gradient, and complex polarizability approximationsW A Al-Saidi, Sanford A Asher, Patrick NormanThe 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 JordanJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2012
The role of van der Waals interactions in the adsorption of noble gases on metal surfacesDe-Li Chen, W A Al-Saidi, J Karl JohnsonPageof 2