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The Journal of Physical Chemistry. A|November 29, 2021
Relativistic Four-Component DFT Calculations of Vibrational FrequenciesKatarzyna Jakubowska, Magdalena Pecul, Kenneth RuudThe 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 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 ChakrabartiThe Journal of Chemical Physics|July 23, 2004
Density-functional theory calculations of optical rotatory dispersion in the nonresonant and resonant frequency regionsPatrick Norman, Kenneth Ruud, Trygve HelgakerThe Journal of Chemical Physics|May 2, 2008
Ab initio study of the one- and two-photon circular dichroism of R-(+)-3-methyl-cyclopentanoneAntonio Rizzo, Na Lin, Kenneth RuudThe Journal of Chemical Physics|November 6, 2007
An ab initio investigation of the Buckingham birefringence of furan, thiophene, and selenophene in cyclohexane solutionAntonio Rizzo, Luca Frediani, Kenneth RuudThe Journal of Physical Chemistry. B|July 14, 2007
Degenerate four-wave mixing in solution by cubic response theory and the polarizable continuum modelLara Ferrighi, Luca Frediani, Kenneth RuudPageof 17