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Matthias Ernzerhof

Showing results (1-10 of 42) with videos related to

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The Journal of Chemical Physics|March 25, 2014
Coherent molecular transistor: control through variation of the gate wave functionMatthias Ernzerhof
The Journal of Chemical Physics|July 13, 2011
Simple orbital theory for the molecular electricianMatthias Ernzerhof
Journal of Chemical Theory and Computation|November 27, 2015
Validity of the Extended Koopmans' TheoremMatthias Ernzerhof
The Journal of Chemical Physics|October 4, 2006
Density functional theory of complex transition densitiesMatthias Ernzerhof
The Journal of Chemical Physics|December 7, 2007
A simple model of molecular electronic devices and its analytical solutionMatthias Ernzerhof
The Journal of Chemical Physics|May 20, 2009
Molecular conductance obtained in terms of orbital densities and response functionsPhilippe Rocheleau, Matthias Ernzerhof
The Journal of Chemical Physics|March 10, 2012
Open-system Kohn-Sham density functional theoryYongxi Zhou, Matthias Ernzerhof
The Journal of Chemical Physics|May 10, 2011
Correlation effects in molecular conductorsFrancois Goyer, Matthias Ernzerhof
The Journal of Chemical Physics|July 9, 2021
Extending the source-sink potential method to include electron-nucleus couplingAlexandre Giguère, Matthias Ernzerhof
The Journal of Physical Chemistry Letters|August 21, 2015
Calculating the Lifetimes of Metastable States with Complex Density Functional TheoryYongxi Zhou, Matthias Ernzerhof
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|March 25, 2014
Coherent molecular transistor: control through variation of the gate wave functionMatthias Ernzerhof
The Journal of Chemical Physics|July 13, 2011
Simple orbital theory for the molecular electricianMatthias Ernzerhof
Journal of Chemical Theory and Computation|November 27, 2015
Validity of the Extended Koopmans' TheoremMatthias Ernzerhof
The Journal of Chemical Physics|October 4, 2006
Density functional theory of complex transition densitiesMatthias Ernzerhof
The Journal of Chemical Physics|December 7, 2007
A simple model of molecular electronic devices and its analytical solutionMatthias Ernzerhof
The Journal of Chemical Physics|May 20, 2009
Molecular conductance obtained in terms of orbital densities and response functionsPhilippe Rocheleau, Matthias Ernzerhof
The Journal of Chemical Physics|March 10, 2012
Open-system Kohn-Sham density functional theoryYongxi Zhou, Matthias Ernzerhof
The Journal of Chemical Physics|May 10, 2011
Correlation effects in molecular conductorsFrancois Goyer, Matthias Ernzerhof
The Journal of Chemical Physics|July 9, 2021
Extending the source-sink potential method to include electron-nucleus couplingAlexandre Giguère, Matthias Ernzerhof
The Journal of Physical Chemistry Letters|August 21, 2015
Calculating the Lifetimes of Metastable States with Complex Density Functional TheoryYongxi Zhou, Matthias Ernzerhof
Pageof 5