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The 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 KállayThe Journal of Chemical Physics|July 21, 2004
Perturbational relativistic theory of electron spin resonance g-tensorPekka Manninen, Juha Vaara, Kenneth RuudThe Journal of Chemical Physics|January 26, 2010
Excited-state polarizabilities of solvated molecules using cubic response theory and the polarizable continuum modelLara Ferrighi, Luca Frediani, Kenneth RuudThe Journal of Physical Chemistry Letters|March 3, 2017
Origin of Dual-Peak Phosphorescence and Ultralong Lifetime of 4,6-Diethoxy-2-carbazolyl-1,3,5-triazineLopa Paul, Swapan Chakrabarti, Kenneth RuudThe Journal of Physical Chemistry. A|September 22, 2022
Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT CalculationsKatarzyna Jakubowska, Magdalena Pecul, Kenneth RuudJournal 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 RuudThe Journal of Physical Chemistry. A|November 29, 2021
Relativistic Four-Component DFT Calculations of Vibrational FrequenciesKatarzyna Jakubowska, Magdalena Pecul, Kenneth RuudThe Journal of Physical Chemistry Letters|October 1, 2021
Demystifying the Origin of Vibrational Coherence Transfer Between the S1 and T1 States of the Pt-pop ComplexPijush Karak, Kenneth Ruud, Swapan ChakrabartiPageof 19