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Physical Chemistry Chemical Physics : PCCP
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April 25, 2006
Ab initio cluster calculations on the electronic structure of oxygen vacancies at the polar ZnO(0001) surface and on the adsorption of H2, CO, and CO2 at these sites
Karin Fink
Physical Chemistry Chemical Physics : PCCP
|
September 28, 2005
Ab initio cluster calculations for the absorption energies of F and F+ centers in bulk ZnO
Karin Fink
The Journal of Chemical Physics
|
March 16, 2021
Combining wavefunction frozen-density embedding with one-dimensional periodicity
Karin Fink, Sebastian Höfener
JAK-STAT
|
February 6, 2014
STAT2 and IRF9: Beyond ISGF3
Karin Fink, Nathalie Grandvaux
The Journal of Chemical Physics
|
April 20, 2005
Comment on "Excitations in photoactive molecules from quantum Monte Carlo" [J. Chem. Phys. 121, 5836 (2004)]
Nikos L Doltsinis, Karin Fink
Dalton Transactions (Cambridge, England : 2003)
|
July 29, 2011
How molecular oxygen binds to bis[trifluoroacetylacetonato(-1)]cobalt(II)--ab initio and density functional theory studies
Adam Kubas, Jens Hartung, Karin Fink
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 ZnO
Ilka Schmitt, Karin Fink, Volker Staemmler
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 26, 2012
Theoretical approach towards the understanding of asymmetric additions of dialkylzinc to enals and iminals catalysed by [2.2]paracyclophane-based N,O-ligands
Adam Kubas, Stefan Bräse, Karin Fink
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2007
The spin coupling in the diiron complex [Fe2(hpdta)(H2O)3Cl]
Olaf Hübner, Karin Fink, Wim Klopper
Clinical Science (London, England : 1979)
|
December 3, 2014
Lung epithelial NOX/DUOX and respiratory virus infections
Nathalie Grandvaux, Mélissa Mariani, Karin Fink
Page
of 9
Search research articles
Search
Showing results (1-10 of 83) with videos related to
Sort By:
Page
of 9
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Ab initio cluster calculations on the electronic structure of oxygen vacancies at the polar ZnO(0001) surface and on the adsorption of H2, CO, and CO2 at these sites
Karin Fink
Physical Chemistry Chemical Physics : PCCP
|
September 28, 2005
Ab initio cluster calculations for the absorption energies of F and F+ centers in bulk ZnO
Karin Fink
The Journal of Chemical Physics
|
March 16, 2021
Combining wavefunction frozen-density embedding with one-dimensional periodicity
Karin Fink, Sebastian Höfener
JAK-STAT
|
February 6, 2014
STAT2 and IRF9: Beyond ISGF3
Karin Fink, Nathalie Grandvaux
The Journal of Chemical Physics
|
April 20, 2005
Comment on "Excitations in photoactive molecules from quantum Monte Carlo" [J. Chem. Phys. 121, 5836 (2004)]
Nikos L Doltsinis, Karin Fink
Dalton Transactions (Cambridge, England : 2003)
|
July 29, 2011
How molecular oxygen binds to bis[trifluoroacetylacetonato(-1)]cobalt(II)--ab initio and density functional theory studies
Adam Kubas, Jens Hartung, Karin Fink
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 ZnO
Ilka Schmitt, Karin Fink, Volker Staemmler
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 26, 2012
Theoretical approach towards the understanding of asymmetric additions of dialkylzinc to enals and iminals catalysed by [2.2]paracyclophane-based N,O-ligands
Adam Kubas, Stefan Bräse, Karin Fink
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2007
The spin coupling in the diiron complex [Fe2(hpdta)(H2O)3Cl]
Olaf Hübner, Karin Fink, Wim Klopper
Clinical Science (London, England : 1979)
|
December 3, 2014
Lung epithelial NOX/DUOX and respiratory virus infections
Nathalie Grandvaux, Mélissa Mariani, Karin Fink
Page
of 9