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The Journal of Chemical Physics|March 3, 2007
Methodological aspects in the calculation of parity-violating effects in nuclear magnetic resonance parametersVille Weijo, Radovan Bast, Pekka Manninen, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2008
Static and frequency-dependent dipole-dipole polarizabilities of all closed-shell atoms up to radium: a four-component relativistic DFT studyRadovan Bast, Andreas Hesselmann, Paweł Sałek, et al.The Journal of Chemical Physics|November 24, 2014
Vibrational frequency scaling factors for correlation consistent basis sets and the methods CC2 and MP2 and their spin-scaled SCS and SOS variantsDaniel H Friese, Lisa Törk, Christof HättigPhysical Chemistry Chemical Physics : PCCP|May 4, 2016
Origin-independent two-photon circular dichroism calculations in coupled cluster theoryDaniel H Friese, Christof Hättig, Antonio RizzoJournal of Chemical Theory and Computation|November 21, 2015
Analytic Molecular Hessian Calculations for CC2 and MP2 Combined with the Resolution of Identity ApproximationDaniel H Friese, Christof Hättig, Jörg KoβmannThe Journal of Physical Chemistry. A|May 8, 2009
Intermolecular interaction-controlled tuning of the two-photon absorption of fullerene bound in a buckycatcherSwapan Chakrabarti, Kenneth RuudPhysical Chemistry Chemical Physics : PCCP|May 8, 2009
Large two-photon absorption cross section: molecular tweezer as a new promising class of compounds for nonlinear opticsSwapan Chakrabarti, Kenneth RuudMagnetic Resonance in Chemistry : MRC|September 15, 2004
Solvent effects on the spin-spin coupling constants of acetylene revisited: supermolecular and polarizable continuum model calculationsMagdalena Pecul, Kenneth RuudPhysical Chemistry Chemical Physics : PCCP|October 30, 2010
The optical activity of β,γ-enones in ground and excited states using circular dichroism and circularly polarized luminescenceMagdalena Pecul, Kenneth RuudJournal of Computational Chemistry|December 21, 2005
Superlinear scaling in master-slave quantum chemical calculations using in-core storage of two-electron integralsEirik Fossgård, Kenneth RuudPageof 19