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Hermann Stoll

Showing results (1-10 of 64) with videos related to

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The Journal of Physical Chemistry. A|October 24, 2009
Toward a wave-function-based treatment of metals: extrapolation from finite clustersHermann Stoll
Journal of Chemical Theory and Computation|November 21, 2015
Filling the Gap between Pseudopotential and All-Electron Schemes: Frozen-Core Calculations with Efficient Use of Density-FittingHermann Stoll
The Journal of Chemical Physics|August 3, 2019
Toward a wavefunction-based treatment of strong electron correlation in extended systems by means of incremental methodsHermann Stoll
The Journal of Chemical Physics|May 22, 2017
Dealing with the exponential wall in electronic structure calculationsPeter Fulde, Hermann Stoll
The Journal of Chemical Physics|February 25, 2012
Approaching the bulk limit with finite cluster calculations using local increments: the case of LiHHermann Stoll, Klaus Doll
The Journal of Chemical Physics|January 26, 2011
An incremental correlation approach to excited state energies based on natural transition/localized orbitalsRicardo A Mata, Hermann Stoll
Journal of Computational Chemistry|May 16, 2002
Relativistic energy-consistent pseudopotentials--recent developmentsHermann Stoll, Bernhard Metz, Michael Dolg
Angewandte Chemie (International Ed. in English)|February 13, 2001
Breakdown of Bond Length-Bond Strength Correlation: A Case Study This work was supported by Deutsche Forschungsgemeinschaft and by Fonds der Chemischen IndustrieMartin Kaupp, Bernhard Metz, Hermann Stoll
The Journal of Chemical Physics|October 22, 2005
On the accuracy of correlation-energy expansions in terms of local incrementsHermann Stoll, Beate Paulus, Peter Fulde
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Simultaneous adsorption of benzene and dioxygen in CuHY zeolites as a precursor process to the aerobic oxidation of benzene to phenolShampa Santra, Hermann Stoll, Guntram Rauhut
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|October 24, 2009
Toward a wave-function-based treatment of metals: extrapolation from finite clustersHermann Stoll
Journal of Chemical Theory and Computation|November 21, 2015
Filling the Gap between Pseudopotential and All-Electron Schemes: Frozen-Core Calculations with Efficient Use of Density-FittingHermann Stoll
The Journal of Chemical Physics|August 3, 2019
Toward a wavefunction-based treatment of strong electron correlation in extended systems by means of incremental methodsHermann Stoll
The Journal of Chemical Physics|May 22, 2017
Dealing with the exponential wall in electronic structure calculationsPeter Fulde, Hermann Stoll
The Journal of Chemical Physics|February 25, 2012
Approaching the bulk limit with finite cluster calculations using local increments: the case of LiHHermann Stoll, Klaus Doll
The Journal of Chemical Physics|January 26, 2011
An incremental correlation approach to excited state energies based on natural transition/localized orbitalsRicardo A Mata, Hermann Stoll
Journal of Computational Chemistry|May 16, 2002
Relativistic energy-consistent pseudopotentials--recent developmentsHermann Stoll, Bernhard Metz, Michael Dolg
Angewandte Chemie (International Ed. in English)|February 13, 2001
Breakdown of Bond Length-Bond Strength Correlation: A Case Study This work was supported by Deutsche Forschungsgemeinschaft and by Fonds der Chemischen IndustrieMartin Kaupp, Bernhard Metz, Hermann Stoll
The Journal of Chemical Physics|October 22, 2005
On the accuracy of correlation-energy expansions in terms of local incrementsHermann Stoll, Beate Paulus, Peter Fulde
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Simultaneous adsorption of benzene and dioxygen in CuHY zeolites as a precursor process to the aerobic oxidation of benzene to phenolShampa Santra, Hermann Stoll, Guntram Rauhut
Pageof 7