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Physical Review Letters
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July 7, 2018
Comment on "Long-Range Repulsion Between Spatially Confined van der Waals Dimers"
Rafał Podeszwa, Georg Jansen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 15, 2012
Intermolecular interactions in weak donor-acceptor complexes from symmetry-adapted perturbation and coupled-cluster theory: tetracyanoethylene-benzene and tetracyanoethylene-p-xylene
Dennis Kuchenbecker, Georg Jansen
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2007
How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer
Adem Tekin, Georg Jansen
The Journal of Physical Chemistry. A
|
June 2, 2012
Competition between H···π and H···O interactions in furan heterodimers
Elsa Sánchez-García, Georg Jansen
The Journal of Chemical Physics
|
April 22, 2019
ZMP-SAPT: DFT-SAPT using ab initio densities
A Daniel Boese, Georg Jansen
Journal of the American Chemical Society
|
September 7, 2006
Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach
Andreas Hesselmann, Georg Jansen, Martin Schütz
Angewandte Chemie (International Ed. in English)
|
April 18, 2009
Methandiide complexes (R2CM2) of the heavier alkali metals (M = potassium, rubidium, cesium): reaching the limit?
Lars Orzechowski, Georg Jansen, Sjoerd Harder
Journal of the American Chemical Society
|
November 9, 2006
Synthesis, structure, and reactivity of a stabilized calcium carbene: R(2)CCa
Lars Orzechowski, Georg Jansen, Sjoerd Harder
Journal of Computational Chemistry
|
March 14, 2018
Dispersion interactions between neighboring Bi atoms in (BiH<sub>3</sub> )<sub>2</sub> and Te(BiR<sub>2</sub> )<sub>2</sub>
Rebekka Haack, Stephan Schulz, Georg Jansen
Journal of the American Chemical Society
|
February 10, 2009
Synthesis and theoretical characterization of an acetylene-ammonia cocrystal
Roland Boese, Dieter Bläser, Georg Jansen
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of 5
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Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
Physical Review Letters
|
July 7, 2018
Comment on "Long-Range Repulsion Between Spatially Confined van der Waals Dimers"
Rafał Podeszwa, Georg Jansen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 15, 2012
Intermolecular interactions in weak donor-acceptor complexes from symmetry-adapted perturbation and coupled-cluster theory: tetracyanoethylene-benzene and tetracyanoethylene-p-xylene
Dennis Kuchenbecker, Georg Jansen
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2007
How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer
Adem Tekin, Georg Jansen
The Journal of Physical Chemistry. A
|
June 2, 2012
Competition between H···π and H···O interactions in furan heterodimers
Elsa Sánchez-García, Georg Jansen
The Journal of Chemical Physics
|
April 22, 2019
ZMP-SAPT: DFT-SAPT using ab initio densities
A Daniel Boese, Georg Jansen
Journal of the American Chemical Society
|
September 7, 2006
Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach
Andreas Hesselmann, Georg Jansen, Martin Schütz
Angewandte Chemie (International Ed. in English)
|
April 18, 2009
Methandiide complexes (R2CM2) of the heavier alkali metals (M = potassium, rubidium, cesium): reaching the limit?
Lars Orzechowski, Georg Jansen, Sjoerd Harder
Journal of the American Chemical Society
|
November 9, 2006
Synthesis, structure, and reactivity of a stabilized calcium carbene: R(2)CCa
Lars Orzechowski, Georg Jansen, Sjoerd Harder
Journal of Computational Chemistry
|
March 14, 2018
Dispersion interactions between neighboring Bi atoms in (BiH<sub>3</sub> )<sub>2</sub> and Te(BiR<sub>2</sub> )<sub>2</sub>
Rebekka Haack, Stephan Schulz, Georg Jansen
Journal of the American Chemical Society
|
February 10, 2009
Synthesis and theoretical characterization of an acetylene-ammonia cocrystal
Roland Boese, Dieter Bläser, Georg Jansen
Page
of 5