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Volker Staemmler

Showing results (1-10 of 22) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 14, 2022
Wavefunction-based quantum-chemical<i>ab initio</i>calculations for core electron binding energies of small open shell moleculesVolker Staemmler
The Journal of Physical Chemistry. A|April 26, 2011
Method of local increments for the calculation of adsorption energies of atoms and small molecules on solid surfaces. 2. CO/MgO(001)Volker Staemmler
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 6, 2012
Ab initio calculation of correlation effects for the O 1s core electron binding energy in MgOFelix Uhl, Volker Staemmler
Journal of Computational Chemistry|March 28, 2025
On the Origin of the Rotational Barrier in EthaneVolker Staemmler, Robert Franke
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Ab initio calculations of the O1s XPS spectra of ZnO and Zn oxo compoundsKonstantinos Kotsis, Volker Staemmler
Physical Chemistry Chemical Physics : PCCP|June 22, 2026
Why is the eclipsed form of dimethylacetylene more stable than its staggered form?Volker Staemmler, Robert Franke
Physical Chemistry Chemical Physics : PCCP|February 17, 2006
Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnONorbert Rössler, Konstantinos Kotsis, Volker Staemmler
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
The method of local increments for the calculation of adsorption energies of atoms and small molecules on solid surfaces. Part I. A single Cu atom on the polar surfaces of ZnOIlka Schmitt, Karin Fink, Volker Staemmler
Journal of Computational Chemistry|July 26, 2019
ESCAPE: A novel approach for a fast estimation of dynamic correlation energies: Application to large organic moleculesLisa Warczinski, Robert Franke, Volker Staemmler
Physical Chemistry Chemical Physics : PCCP|February 5, 2015
Magnetostructural dynamics of Rieske versus ferredoxin iron-sulfur cofactorsMd Ehesan Ali, Volker Staemmler, Dominik Marx
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 14, 2022
Wavefunction-based quantum-chemical<i>ab initio</i>calculations for core electron binding energies of small open shell moleculesVolker Staemmler
The Journal of Physical Chemistry. A|April 26, 2011
Method of local increments for the calculation of adsorption energies of atoms and small molecules on solid surfaces. 2. CO/MgO(001)Volker Staemmler
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 6, 2012
Ab initio calculation of correlation effects for the O 1s core electron binding energy in MgOFelix Uhl, Volker Staemmler
Journal of Computational Chemistry|March 28, 2025
On the Origin of the Rotational Barrier in EthaneVolker Staemmler, Robert Franke
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Ab initio calculations of the O1s XPS spectra of ZnO and Zn oxo compoundsKonstantinos Kotsis, Volker Staemmler
Physical Chemistry Chemical Physics : PCCP|June 22, 2026
Why is the eclipsed form of dimethylacetylene more stable than its staggered form?Volker Staemmler, Robert Franke
Physical Chemistry Chemical Physics : PCCP|February 17, 2006
Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnONorbert Rössler, Konstantinos Kotsis, Volker Staemmler
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
The method of local increments for the calculation of adsorption energies of atoms and small molecules on solid surfaces. Part I. A single Cu atom on the polar surfaces of ZnOIlka Schmitt, Karin Fink, Volker Staemmler
Journal of Computational Chemistry|July 26, 2019
ESCAPE: A novel approach for a fast estimation of dynamic correlation energies: Application to large organic moleculesLisa Warczinski, Robert Franke, Volker Staemmler
Physical Chemistry Chemical Physics : PCCP|February 5, 2015
Magnetostructural dynamics of Rieske versus ferredoxin iron-sulfur cofactorsMd Ehesan Ali, Volker Staemmler, Dominik Marx
Pageof 3