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The Journal of Chemical Physics|June 7, 2012
Sensitivity of the properties of ruthenium "blue dimer" to method, basis set, and continuum modelAbdullah Ozkanlar, Aurora E ClarkThe Journal of Chemical Physics|June 7, 2012
Local explicitly correlated second- and third-order Møller-Plesset perturbation theory with pair natural orbitalsChristof Hättig, David P Tew, Benjamin HelmichThe Journal of Chemical Physics|June 7, 2012
Explicitly correlated second-order Møller-Plesset perturbation theory employing pseudospectral numerical quadraturesDenis Bokhan, Dmitrii N TrubnikovThe Journal of Chemical Physics|June 7, 2012
Derivative discontinuity, bandgap and lowest unoccupied molecular orbital in density functional theoryWeitao Yang, Aron J Cohen, Paula Mori-SánchezThe Journal of Chemical Physics|June 7, 2012
Estimating statistical distributions using an integral identityCheng Zhang, Jianpeng MaThe Journal of Chemical Physics|June 7, 2012
Angular and energy distribution of fragment ions in dissociative double photoionization of acetylene molecules at 39 eVM Alagia, C Callegari, P Candori, et al.The Journal of Chemical Physics|June 7, 2012
Hydrogen scrambling in ethane induced by intense laser fields: statistical analysis of coincidence eventsReika Kanya, Tatsuya Kudou, Nora Schirmel, et al.The Journal of Chemical Physics|June 7, 2012
Elasticity of two-dimensional crystals of polydisperse hard disks near close packing: surprising behavior of the Poisson's ratioKonstantin V Tretiakov, Krzysztof W WojciechowskiThe Journal of Chemical Physics|June 7, 2012
Revisiting the mean-field picture of dipolar effects in solution NMRY Morris Chen, R T Branca, W S WarrenThe Journal of Chemical Physics|June 7, 2012
The glass transition and the distribution of voids in room-temperature ionic liquids: a molecular dynamics studyN C Forero-Martinez, R Cortes-Huerto, P BallonePageof 5,301