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The Journal of Chemical Physics|April 8, 2006
Statistical mechanically averaged molecular properties of liquid water calculated using the combined coupled cluster/molecular dynamics methodAnders Osted, Jacob Kongsted, Kurt V Mikkelsen, et al.The Journal of Physical Chemistry. A|July 15, 2006
Refractive index of liquid water in different solvent modelsKristian O Sylvester-Hvid, Kurt V Mikkelsen, Thomas M Nymand, et al.The Journal of Physical Chemistry. A|January 26, 2008
Molecular dynamics simulations of the interactions between platinum clusters and carbon plateletsCarlos F Sanz-Navarro, Per-Olof Astrand, De Chen, et al.The Journal of Physical Chemistry. A|May 8, 2009
Intermolecular interaction-controlled tuning of the two-photon absorption of fullerene bound in a buckycatcherSwapan Chakrabarti, Kenneth RuudPhysical Chemistry Chemical Physics : PCCP|May 8, 2009
Large two-photon absorption cross section: molecular tweezer as a new promising class of compounds for nonlinear opticsSwapan Chakrabarti, Kenneth RuudMagnetic Resonance in Chemistry : MRC|September 15, 2004
Solvent effects on the spin-spin coupling constants of acetylene revisited: supermolecular and polarizable continuum model calculationsMagdalena Pecul, Kenneth RuudPhysical Chemistry Chemical Physics : PCCP|October 30, 2010
The optical activity of β,γ-enones in ground and excited states using circular dichroism and circularly polarized luminescenceMagdalena Pecul, Kenneth RuudJournal of Computational Chemistry|December 21, 2005
Superlinear scaling in master-slave quantum chemical calculations using in-core storage of two-electron integralsEirik Fossgård, Kenneth RuudPhysical Chemistry Chemical Physics : PCCP|January 20, 2016
Three-photon circular dichroism: towards a generalization of chiroptical non-linear light absorptionDaniel H Friese, Kenneth RuudChirality|September 15, 2009
Theoretical approaches to the calculation of Raman optical activity spectraKenneth Ruud, Andreas J ThorvaldsenPageof 17