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Vinzenz Bachler Vis

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*2007
3EEVinzenz Bachler: Orthogonal natural atomic orbitals form an appropriate one-electron basis for expanding CASSCF wave functions into localized bonding schemes and their weights. Journal of Computational Chemistry 28(12): 2013-2019 (2007)
2005
2EEVinzenz Bachler: The behavior of transition metal nitrido bonds towards protonation rationalized by means of localized bonding schemes and their weights. Journal of Computational Chemistry 26(6): 532-551 (2005)
2004
1EEVinzenz Bachler: A simple computational scheme for obtaining localized bonding schemes and their weights from a CASSCF wave function. Journal of Computational Chemistry 25(3): 343-367 (2004)

Copyright © Tue Nov 3 08:52:44 2009 by Michael Ley (ley@uni-trier.de)