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The Journal of Chemical Physics|December 7, 2007
Block correlated coupled cluster theory with a complete active-space self-consistent-field reference function: the formulation and test applications for single bond breakingTao Fang, Shuhua LiThe Journal of Chemical Physics|December 7, 2007
Effect of the Gouy phase on the coherent phase control of chemical reactionsRobert J Gordon, Vishal J BargeThe Journal of Chemical Physics|December 7, 2007
Wave packet driven dissociation and concerted elimination in CH2I2Dominik Geissler, Brett J Pearson, Thomas WeinachtThe Journal of Chemical Physics|December 7, 2007
Coriolis coupling effects on the initial-state-resolved dynamics of the N(2D)+H2-->NH+H reactionPaolo Defazio, Carlo PetrongoloThe Journal of Chemical Physics|December 7, 2007
Operator-based triple-mode Floquet theory in solid-state NMRIngo Scholz, Beat H Meier, Matthias ErnstThe Journal of Chemical Physics|December 7, 2007
Viscous fingering in a horizontal flow through a porous medium induced by chemical reactions under isothermal and adiabatic conditionsSubramanian Swernath, S PushpavanamThe Journal of Chemical Physics|December 7, 2007
Development of a classical force field for the oxidized Si surface: application to hydrophilic wafer bondingDaniel J Cole, Mike C Payne, Gábor Csányi, et al.The Journal of Chemical Physics|January 21, 2006
Al-H bond formation in hydrated aluminum oxide cluster anionsUjjal Das, Krishnan RaghavachariThe Journal of Chemical Physics|January 21, 2006
Distributed polarizabilities obtained using a constrained density-fitting algorithmAlston J Misquitta, Anthony J StoneThe Journal of Chemical Physics|January 21, 2006
Density-functional geometry optimization of the 150,000-atom photosystem-I trimerPeter Canfield, Mats G Dahlbom, Noel S Hush, et al.Pageof 5,308