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Ernzerhof

Showing results (1-10 of 51) with videos related to

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Physical Review. A, Atomic, Molecular, and Optical Physics|December 1, 1994
Taylor-series expansion of density functionalsErnzerhof
Physical Review. A, Atomic, Molecular, and Optical Physics|January 1, 1994
Density-functional theory as an example for the construction of stationarity principlesErnzerhof
Physical Review. A, Atomic, Molecular, and Optical Physics|June 1, 1995
Energy differences between Kohn-Sham and Hartree-Fock wave functions yielding the same electron densityGörling, Ernzerhof
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
Physical Review Letters|October 28, 1996
Generalized Gradient Approximation Made SimplePerdew, Burke, Ernzerhof
Physical Review. A, Atomic, Molecular, and Optical Physics|June 1, 1996
Exact local exchange potential from Fock equations at vanishing coupling constant, and delta Tc/ delta n from wave-function calculations at full coupling constantLevy, Ernzerhof, Görling
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Physical Review. A, Atomic, Molecular, and Optical Physics|December 1, 1994
Taylor-series expansion of density functionalsErnzerhof
Physical Review. A, Atomic, Molecular, and Optical Physics|January 1, 1994
Density-functional theory as an example for the construction of stationarity principlesErnzerhof
Physical Review. A, Atomic, Molecular, and Optical Physics|June 1, 1995
Energy differences between Kohn-Sham and Hartree-Fock wave functions yielding the same electron densityGörling, Ernzerhof
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
Physical Review Letters|October 28, 1996
Generalized Gradient Approximation Made SimplePerdew, Burke, Ernzerhof
Physical Review. A, Atomic, Molecular, and Optical Physics|June 1, 1996
Exact local exchange potential from Fock equations at vanishing coupling constant, and delta Tc/ delta n from wave-function calculations at full coupling constantLevy, Ernzerhof, Görling
Pageof 6