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The Journal of Chemical Physics|February 18, 2014
Multi-reference vibration correlation methodsFlorian Pfeiffer, Guntram Rauhut
The Journal of Chemical Physics|June 7, 2011
Configuration selection within vibrational multiconfiguration self-consistent field theory: application to bridged lithium compoundsSandra Heislbetz, Florian Pfeiffer, Guntram Rauhut
The Journal of Chemical Physics|January 3, 2016
Towards an automated and efficient calculation of resonating vibrational states based on state-averaged multiconfigurational approachesPatrick Meier, Dominik Oschetzki, Florian Pfeiffer, et al.
The Journal of Chemical Physics|February 8, 2013
Anharmonic zero point vibrational energies: tipping the scales in accurate thermochemistry calculations?Florian Pfeiffer, Guntram Rauhut, David Feller, et al.
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