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Physical Chemistry Chemical Physics : PCCP|October 27, 2006
Basis-set extensions for two-component spin-orbit treatments of heavy elementsMarkus K Armbruster, Wim Klopper, Florian WeigendPhysical Chemistry Chemical Physics : PCCP|March 20, 2008
Self-consistent treatment of spin-orbit interactions with efficient Hartree-Fock and density functional methodsMarkus K Armbruster, Florian Weigend, Christoph van Wüllen, et al.Inorganic Chemistry|April 2, 2015
[(Pb6I8){Mn(CO)5}6](2-): an octahedral (M6X8)-like cluster with inverted bondingSilke Wolf, Kevin Reiter, Florian Weigend, et al.Journal of Computational Chemistry|July 28, 2011
Acceleration of self-consistent-field convergence by combining conventional diagonalization and a diagonalization-free procedureAlexander Baldes, Wim Klopper, Ján Simunek, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|December 25, 2014
Tris(3,5-dimethylpyrazolyl)methane-based heterobimetallic complexes that contain Zn - and Cd - transition-metal bonds: synthesis, structures, and quantum chemical calculationsJens Meyer, Sandra González-Gallardo, Silvia Hohnstein, et al.The Journal of Chemical Physics|July 23, 2004
A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller-Plesset linear-r(12) perturbation theoryWim KlopperAdvanced Science (Weinheim, Baden-Wurttemberg, Germany)|March 21, 2024
[GeRu6(CO)18HI]: A Germanium-Centered Ruthenium Carbonyl Cluster with Aromatic Ring CurrentSilke Wolf, Ralf Köppe, Jens Treptow, et al.Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Accurate Coulomb-fitting basis sets for H to RnFlorian WeigendThe Journal of Chemical Physics|October 10, 2014
Extending DFT-based genetic algorithms by atom-to-place re-assignment via perturbation theory: a systematic and unbiased approach to structures of mixed-metallic clustersFlorian WeigendJournal of Computational Chemistry|June 15, 2007
Hartree-Fock exchange fitting basis sets for H to RnFlorian WeigendPageof 31