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The Journal of Chemical Physics|November 29, 2014
Rotational averaging of multiphoton absorption cross sectionsDaniel H Friese, Maarten T P Beerepoot, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|December 25, 2010
The ab initio calculation of molecular electric, magnetic and geometric propertiesRadovan Bast, Ulf Ekström, Bin Gao, et al.
Journal of Chemical Theory and Computation|March 31, 2015
Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix ElementsDaniel H Friese, Maarten T P Beerepoot, Magnus Ringholm, et al.
Physical Chemistry Chemical Physics : PCCP|July 4, 2015
Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYPMaarten T P Beerepoot, Daniel H Friese, Nanna H List, et al.
The Journal of Chemical Physics|February 12, 2015
Analytic cubic and quartic force fields using density-functional theoryMagnus Ringholm, Dan Jonsson, Radovan Bast, et al.
Journal of Chemical Theory and Computation|November 20, 2015
All-Metal Aromaticity: Revisiting the Ring Current Model among Transition Metal ClustersZahra Badri, Shubhrodeep Pathak, Heike Fliegl, et al.
Journal of the American Chemical Society|February 12, 2004
Large parity violation effects in the vibrational spectrum of organometallic compoundsPeter Schwerdtfeger, Radovan Bast
Physical Review Letters|August 9, 2003
Parity-violation effects in the C-F stretching mode of heavy-atom methyl fluoridesRadovan Bast, Peter Schwerdtfeger
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