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The Journal of Chemical Physics|May 24, 2013
Potential energy curves via double electron-attachment calculations: dissociation of alkali metal dimersMonika Musiał, Katarzyna Kowalska-Szojda, Dmitry I Lyakh, et al.The Journal of Chemical Physics|May 24, 2013
A new ab initio based global HOOH(1(3)A") potential energy surface for the O((3)P) + H2O(X(1)A1) ↔ OH(X(2)Π) + OH(X(2)Π) reactionJun Li, Hua GuoThe Journal of Chemical Physics|May 24, 2013
Direct-dynamics VTST study of hydrogen or deuterium abstraction and C-C bond formation or dissociation in the reactions of CH3 + CH4, CH3 + CD4, CH3D + CD3, CH3CH3 + H, and CH3CD3 + DShapour RamazaniThe Journal of Chemical Physics|May 24, 2013
Theoretical prediction of rare gas inserted hydronium ions: HRgOH2(+)Ayan Ghosh, Debashree Manna, Tapan K GhantyThe Journal of Chemical Physics|May 24, 2013
Water clusters adsorbed on polycyclic aromatic hydrocarbons: energetics and conformational dynamicsAude Simon, Fernand SpiegelmanThe Journal of Chemical Physics|May 24, 2013
Intermolecular interactions and the thermodynamic properties of supercritical fluidsTesfaye M Yigzawe, Richard J SadusThe Journal of Chemical Physics|May 24, 2013
Vapor nucleation on a wettable nanoparticle carrying a non-central discrete electric chargeV B Warshavsky, T S Podguzova, D V Tatyanenko, et al.The Journal of Chemical Physics|May 24, 2013
A density functional theory of chiral block copolymer meltsShih-Hao Wang, Toshihiro Kawakatsu, Peilong Chen, et al.The Journal of Chemical Physics|May 24, 2013
Solid state nuclear magnetic resonance investigation of polymer backbone dynamics in poly(ethylene oxide) based lithium and sodium polyether-ester-sulfonate ionomersDavid J Roach, Shichen Dou, Ralph H Colby, et al.The Journal of Chemical Physics|May 24, 2013
Note: Effects of adding a viscosity-increasing 2 nm-size molecule on dielectric relaxation features and the dynamic heterogeneity viewJoseph Khouri, G P JohariPageof 5,313