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Florian Weigend

Showing results (1-10 of 157) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Accurate Coulomb-fitting basis sets for H to RnFlorian Weigend
The 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 Weigend
Journal of Computational Chemistry|June 15, 2007
Hartree-Fock exchange fitting basis sets for H to RnFlorian Weigend
Journal of Chemical Theory and Computation|November 24, 2015
Implementation of Two-Component Time-Dependent Density Functional Theory in TURBOMOLEMichael Kühn, Florian Weigend
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 17, 2010
Quantum chemical treatments of metal clustersFlorian Weigend, Reinhart Ahlrichs
Physical Chemistry Chemical Physics : PCCP|February 6, 2026
Error-consistent basis sets for large-core ECPs for elements La-LuMarcel Lukanowski, Florian Weigend
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 6, 2005
Atom-type assignment in molecules and clusters by perturbation theory-A complement to X-ray structure analysisFlorian Weigend, Claudia Schrodt
Physical 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 Ahlrichs
The Journal of Chemical Physics|December 16, 2014
Phosphorescence lifetimes of organic light-emitting diodes from two-component time-dependent density functional theoryMichael Kühn, Florian Weigend
The Journal of Chemical Physics|November 9, 2010
Segmented contracted basis sets for one- and two-component Dirac-Fock effective core potentialsFlorian Weigend, Alexander Baldes
Pageof 16

Showing results (1-10 of 157) with videos related to

Sort By:
Pageof 16
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Accurate Coulomb-fitting basis sets for H to RnFlorian Weigend
The 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 Weigend
Journal of Computational Chemistry|June 15, 2007
Hartree-Fock exchange fitting basis sets for H to RnFlorian Weigend
Journal of Chemical Theory and Computation|November 24, 2015
Implementation of Two-Component Time-Dependent Density Functional Theory in TURBOMOLEMichael Kühn, Florian Weigend
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 17, 2010
Quantum chemical treatments of metal clustersFlorian Weigend, Reinhart Ahlrichs
Physical Chemistry Chemical Physics : PCCP|February 6, 2026
Error-consistent basis sets for large-core ECPs for elements La-LuMarcel Lukanowski, Florian Weigend
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 6, 2005
Atom-type assignment in molecules and clusters by perturbation theory-A complement to X-ray structure analysisFlorian Weigend, Claudia Schrodt
Physical 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 Ahlrichs
The Journal of Chemical Physics|December 16, 2014
Phosphorescence lifetimes of organic light-emitting diodes from two-component time-dependent density functional theoryMichael Kühn, Florian Weigend
The Journal of Chemical Physics|November 9, 2010
Segmented contracted basis sets for one- and two-component Dirac-Fock effective core potentialsFlorian Weigend, Alexander Baldes
Pageof 16