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The Journal of Chemical Physics|November 24, 2019
Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculationsLukas Konecny, Michal Repisky, Kenneth Ruud, et al.The Journal of Physical Chemistry Letters|January 9, 2019
Strong Duschinsky Mixing Induced Breakdown of Kasha's Rule in an Organic PhosphorLopa Paul, Torsha Moitra, Kenneth Ruud, et al.The Journal of Chemical Physics|October 22, 2005
Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum modelLuca Frediani, Hans Agren, Lara Ferrighi, et al.The Journal of Physical Chemistry. A|November 28, 2017
Cryptophanes for Methane and Xenon Encapsulation: A Comparative Density Functional Theory Study of Binding Properties and NMR Chemical ShiftsTaye B Demissie, Kenneth Ruud, Jørn H HansenThe Journal of Physical Chemistry. A|June 13, 2012
Charge-transfer excitations in uranyl tetrachloride ([UO2Cl4]2-): how reliable are electronic spectra from relativistic time-dependent density functional theory?Paweł Tecmer, Radovan Bast, Kenneth Ruud, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 5, 2005
Absolute configuration of C76 from optical rotatory dispersionPrasad L Polavarapu, Jiangtao He, Jeanne Crassous, et al.Physical Chemistry Chemical Physics : PCCP|September 17, 2013
Effect of donor-acceptor orientation on solvent-dependent three-photon activity in through-space charge-transfer systems--case study of [2,2]-paracyclophane derivativesMd Mehboob Alam, Mausumi Chattopadhyaya, Swapan Chakrabarti, et al.Physical Chemistry Chemical Physics : PCCP|February 20, 2014
Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent proteinMaarten T P Beerepoot, Daniel H Friese, Kenneth RuudPhysical Chemistry Chemical Physics : PCCP|October 7, 2016
Chiral recognition by fullerenes: CHFClBr enantiomers in the C82 cageHelena Dodziuk, Kenneth Ruud, Tatiana Korona, et al.The Journal of Chemical Physics|July 3, 2020
A generalized few-state model for the first hyperpolarizabilityMd Mehboob Alam, Maarten T P Beerepoot, Kenneth RuudPageof 17