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The 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 RuudThe Journal of Chemical Physics|November 28, 2012
Plasmon resonances in linear noble-metal chainsBin Gao, Kenneth Ruud, Yi LuoJournal of Chemical Theory and Computation|May 12, 2017
Relativistic Polarizable EmbeddingErik Donovan Hedegård, Radovan Bast, Jacob Kongsted, et al.The Journal of Physical Chemistry. A|October 25, 2008
Analytic calculations of vibrational hyperpolarizabilities in the atomic orbital basisAndreas J Thorvaldsen, Kenneth Ruud, Michał JaszuńskiThe Journal of Physical Chemistry. A|January 4, 2013
Cob(I)alamin: insight into the nature of electronically excited states elucidated via quantum chemical computations and analysis of absorption, CD and MCD dataKarina Kornobis, Kenneth Ruud, Pawel M KozlowskiThe Journal of Chemical Physics|May 24, 2014
Ab initio and relativistic DFT study of spin-rotation and NMR shielding constants in XF₆ molecules, X = S, Se, Te, Mo, and WKenneth Ruud, Taye B Demissie, Michał JaszuńskiThe Journal of Chemical Physics|October 29, 2013
Analytic evaluation of the dipole Hessian matrix in coupled-cluster theoryThomas-C Jagau, Jürgen Gauss, Kenneth RuudPageof 19