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The Journal of Chemical Physics|July 23, 2004
Atomic dipole moments calculated using analytical molecular second-moment gradientsHarald Solheim, Kenneth Ruud, Per-Olof AstrandThe Journal of Chemical Physics|August 7, 2009
Nonmetallic electronegativity equalization and point-dipole interaction model including exchange interactions for molecular dipole moments and polarizabilitiesHans S Smalø, Per-Olof Astrand, Lasse JensenJournal of Computational Chemistry|April 28, 2007
Validation of critical points in the electron density as descriptors by building quantitative structure-property relationships for the atomic polar tensorBård Buttingsrud, Bjørn K Alsberg, Per-Olof AstrandPhysical Chemistry Chemical Physics : PCCP|May 10, 2007
Quantitative prediction of the absorption maxima of azobenzene dyes from bond lengths and critical points in the electron densityBård Buttingsrud, Bjørn K Alsberg, Per-Olof AstrandThe Journal of Chemical Physics|October 30, 2004
Solvent effects on the n-->pi* electronic transition in formaldehyde: a combined coupled cluster/molecular dynamics studyJacob Kongsted, Anders Osted, Kurt V Mikkelsen, et al.The Journal of Chemical Physics|April 8, 2006
Statistical mechanically averaged molecular properties of liquid water calculated using the combined coupled cluster/molecular dynamics methodAnders Osted, Jacob Kongsted, Kurt V Mikkelsen, et al.The Journal of Physical Chemistry. A|July 15, 2006
Refractive index of liquid water in different solvent modelsKristian O Sylvester-Hvid, Kurt V Mikkelsen, Thomas M Nymand, et al.The Journal of Physical Chemistry. A|January 26, 2008
Molecular dynamics simulations of the interactions between platinum clusters and carbon plateletsCarlos F Sanz-Navarro, Per-Olof Astrand, De Chen, et al.Pageof 1