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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 16, 2011
Coupled-cluster calculations of vibrational Raman optical activity spectraT Daniel Crawford, Kenneth RuudPhysical Chemistry Chemical Physics : PCCP|July 27, 2016
Complete analytic anharmonic hyper-Raman scattering spectraYann Cornaton, Magnus Ringholm, Kenneth RuudThe Journal of Chemical Physics|November 8, 2022
Spin-vibronic interaction induced reverse intersystem crossing: A case study with TXO-TPA and TXO-PhCz moleculesPijush Karak, Kenneth Ruud, Swapan ChakrabartiThe Journal of Chemical Physics|December 7, 2007
An analytical derivative procedure for the calculation of vibrational Raman optical activity spectraVincent Liégeois, Kenneth Ruud, Benoît ChampagneThe Journal of Physical Chemistry Letters|September 26, 2017
Anomalous Phosphorescence from an Organometallic White-Light PhosphorLopa Paul, Swapan Chakrabarti, Kenneth RuudThe Journal of Chemical Physics|August 28, 2007
Gauge-origin independent calculation of magnetizabilities and rotational g tensors at the coupled-cluster levelJürgen Gauss, Kenneth Ruud, Mihály KállayJournal of Computational Chemistry|February 7, 2014
A general, recursive, and open-ended response codeMagnus Ringholm, Dan Jonsson, Kenneth RuudChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 31, 2006
Can Raman optical activity separate axial from local chirality? A theoretical study of helical deca-alanineCarmen Herrmann, Kenneth Ruud, Markus ReiherThe Journal of Physical Chemistry. A|July 13, 2006
Basis set and density functional dependence of vibrational Raman optical activity calculationsMarkus Reiher, Vincent Liégeois, Kenneth RuudJournal of Chemical Theory and Computation|November 20, 2015
Multiconfigurational Self-Consistent Field Calculations of the Magnetically Induced Current Density Using Gauge-Including Atomic OrbitalsShubhrodeep Pathak, Radovan Bast, Kenneth RuudPageof 17