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The Journal of Chemical Physics|November 2, 2015
Examining the impact of harmonic correlation on vibrational frequencies calculated in localized coordinatesMagnus W D Hanson-Heine
The Journal of Chemical Physics|November 2, 2015
Observations on variational and projector Monte Carlo methodsC J Umrigar
The Journal of Chemical Physics|November 2, 2015
Time dependent semiclassical tunneling through one dimensional barriers using only real valued trajectoriesMichael F Herman
The Journal of Chemical Physics|November 2, 2015
H4: A challenging system for natural orbital functional approximationsEloy Ramos-Cordoba, Xabier Lopez, Mario Piris, et al.
The Journal of Chemical Physics|November 2, 2015
Roto-translational states of the interstitial molecular hydrogen in silicon: A theoretical studyVladlen V Melnikov, Sergei N Yurchenko
The Journal of Chemical Physics|November 2, 2015
Effects of spin-orbit coupling on laser cooling of BeI and MgIMingjie Wan, Duohui Huang, Juxiang Shao, et al.
The Journal of Chemical Physics|November 2, 2015
Correlation between supercooled liquid relaxation and glass Poisson's ratioQijing Sun, Lina Hu, Chao Zhou, et al.
The Journal of Chemical Physics|November 2, 2015
Mechanisms for pressure-induced crystal-crystal transition, amorphization, and devitrification of SnI4H Liu, J S Tse, M Y Hu, et al.
The Journal of Chemical Physics|November 2, 2015
Quantum and classical dynamics of water dissociation on Ni(111): A test of the site-averaging model in dissociative chemisorption of polyatomic moleculesBin Jiang, Hua Guo
The Journal of Chemical Physics|November 2, 2015
Kinetic analysis of interaction between N atoms and O-covered Ru(0001)Kai Kang, A W Kleyn, M A Gleeson
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