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Molecules (Basel, Switzerland)
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September 28, 2023
Nuclear Motion Is Classical: Spectrum of a Magic Protonated Water Cluster
Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 22, 2018
Constrained Chemical Dynamics of CO Dissociation/Hydrogenation on Rh Surfaces
Peter Kraus, Irmgard Frank
The Journal of Chemical Physics
|
April 7, 2007
Restricted open-shell Kohn-Sham theory: simulation of the pyrrole photodissociation
Irmgard Frank, Konstantina Damianos
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 4, 2010
Car-Parrinello molecular dynamics study of the thermal decomposition of sodium fulminate
Konstantina Damianos, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 30, 2010
Disulfide bond cleavage: a redox reaction without electron transfer
Florian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 1, 2024
Electrochemical Oxidation of UV Filters: A First-Principles Molecular Dynamics Study
Luis Álvarez, Irmgard Frank
Physical Chemistry Chemical Physics : PCCP
|
July 26, 2008
Formation and decay of tetrazane derivatives--a Car-Parrinello molecular dynamics study
Christel Nonnenberg, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 14, 2011
Electrolysis of water in the diffusion layer: first-principles molecular dynamics simulation
Florian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 1, 2012
CPMD simulation of a bimolecular chemical reaction: nucleophilic attack of a disulfide bond under mechanical stress
Florian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 10, 2009
Mechanism of electrocyclic ring-opening of diphenyloxirane: 40 years after Woodward and Hoffmann
Jana Friedrichs, Irmgard Frank
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Molecules (Basel, Switzerland)
|
September 28, 2023
Nuclear Motion Is Classical: Spectrum of a Magic Protonated Water Cluster
Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 22, 2018
Constrained Chemical Dynamics of CO Dissociation/Hydrogenation on Rh Surfaces
Peter Kraus, Irmgard Frank
The Journal of Chemical Physics
|
April 7, 2007
Restricted open-shell Kohn-Sham theory: simulation of the pyrrole photodissociation
Irmgard Frank, Konstantina Damianos
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 4, 2010
Car-Parrinello molecular dynamics study of the thermal decomposition of sodium fulminate
Konstantina Damianos, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 30, 2010
Disulfide bond cleavage: a redox reaction without electron transfer
Florian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 1, 2024
Electrochemical Oxidation of UV Filters: A First-Principles Molecular Dynamics Study
Luis Álvarez, Irmgard Frank
Physical Chemistry Chemical Physics : PCCP
|
July 26, 2008
Formation and decay of tetrazane derivatives--a Car-Parrinello molecular dynamics study
Christel Nonnenberg, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 14, 2011
Electrolysis of water in the diffusion layer: first-principles molecular dynamics simulation
Florian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 1, 2012
CPMD simulation of a bimolecular chemical reaction: nucleophilic attack of a disulfide bond under mechanical stress
Florian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 10, 2009
Mechanism of electrocyclic ring-opening of diphenyloxirane: 40 years after Woodward and Hoffmann
Jana Friedrichs, Irmgard Frank
Page
of 3