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Irmgard Frank

Showing results (1-10 of 28) with videos related to

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Molecules (Basel, Switzerland)|September 28, 2023
Nuclear Motion Is Classical: Spectrum of a Magic Protonated Water ClusterIrmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 22, 2018
Constrained Chemical Dynamics of CO Dissociation/Hydrogenation on Rh SurfacesPeter Kraus, Irmgard Frank
The Journal of Chemical Physics|April 7, 2007
Restricted open-shell Kohn-Sham theory: simulation of the pyrrole photodissociationIrmgard Frank, Konstantina Damianos
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 4, 2010
Car-Parrinello molecular dynamics study of the thermal decomposition of sodium fulminateKonstantina Damianos, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 30, 2010
Disulfide bond cleavage: a redox reaction without electron transferFlorian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 1, 2024
Electrochemical Oxidation of UV Filters: A First-Principles Molecular Dynamics StudyLuis Álvarez, Irmgard Frank
Physical Chemistry Chemical Physics : PCCP|July 26, 2008
Formation and decay of tetrazane derivatives--a Car-Parrinello molecular dynamics studyChristel Nonnenberg, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 14, 2011
Electrolysis of water in the diffusion layer: first-principles molecular dynamics simulationFlorian 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 stressFlorian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 10, 2009
Mechanism of electrocyclic ring-opening of diphenyloxirane: 40 years after Woodward and HoffmannJana Friedrichs, Irmgard Frank
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|September 28, 2023
Nuclear Motion Is Classical: Spectrum of a Magic Protonated Water ClusterIrmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 22, 2018
Constrained Chemical Dynamics of CO Dissociation/Hydrogenation on Rh SurfacesPeter Kraus, Irmgard Frank
The Journal of Chemical Physics|April 7, 2007
Restricted open-shell Kohn-Sham theory: simulation of the pyrrole photodissociationIrmgard Frank, Konstantina Damianos
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 4, 2010
Car-Parrinello molecular dynamics study of the thermal decomposition of sodium fulminateKonstantina Damianos, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 30, 2010
Disulfide bond cleavage: a redox reaction without electron transferFlorian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 1, 2024
Electrochemical Oxidation of UV Filters: A First-Principles Molecular Dynamics StudyLuis Álvarez, Irmgard Frank
Physical Chemistry Chemical Physics : PCCP|July 26, 2008
Formation and decay of tetrazane derivatives--a Car-Parrinello molecular dynamics studyChristel Nonnenberg, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 14, 2011
Electrolysis of water in the diffusion layer: first-principles molecular dynamics simulationFlorian 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 stressFlorian Hofbauer, Irmgard Frank
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 10, 2009
Mechanism of electrocyclic ring-opening of diphenyloxirane: 40 years after Woodward and HoffmannJana Friedrichs, Irmgard Frank
Pageof 3