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Chemistry (Weinheim an Der Bergstrasse, Germany)|March 14, 2002
Electron counts for face-bridged octahedral transition metal clustersPeng-Dong Fan, Peter Deglmann, Reinhart AhlrichsPhysical Chemistry Chemical Physics : PCCP|June 29, 2006
A simple algebraic derivation of the Obara-Saika scheme for general two-electron interaction potentialsReinhart AhlrichsPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 17, 2010
Quantum chemical treatments of metal clustersFlorian Weigend, Reinhart AhlrichsChemistry (Weinheim an Der Bergstrasse, Germany)|April 3, 2008
Theoretical investigation of clusters of phosphorus and arsenic: fascination and temptation of high symmetriesPaola Nava, Reinhart AhlrichsPhysical Chemistry Chemical Physics : PCCP|October 22, 2005
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracyFlorian Weigend, Reinhart AhlrichsJournal of Computational Chemistry|April 2, 2002
Efficient linear algebra routines for symmetric matrices stored in packed formReinhart Ahlrichs, Kakha TsereteliThe Journal of Chemical Physics|May 6, 2010
Structures of Al(n), its anions and cations up to n = 34: a theoretical investigationNedko Drebov, Reinhart AhlrichsThe Journal of Chemical Physics|April 5, 2011
Small clusters of aluminum and tin: highly correlated calculations and validation of density functional proceduresNedko Drebov, Reinhart AhlrichsJournal of the American Chemical Society|April 11, 2002
Absolute configuration of D(2)-symmetric fullerene C(84)Filipp Furche, Reinhart AhlrichsThe Journal of Chemical Physics|May 2, 2009
Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methodsFlorian Weigend, Marco Kattannek, Reinhart AhlrichsPageof 7