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Roberto Flores-Moreno

Showing results (1-10 of 36) with videos related to

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Journal of Chemical Theory and Computation|November 29, 2015
Symmetry Conservation in Fukui FunctionsRoberto Flores-Moreno
The Journal of Chemical Physics|October 2, 2009
Integral approximations in ab initio, electron propagator calculationsRoberto Flores-Moreno, J V Ortiz
The Journal of Chemical Physics|April 10, 2008
Auxiliary density perturbation theoryRoberto Flores-Moreno, Andreas M Köster
Journal of Chemical Theory and Computation|November 19, 2015
Symbolic Algebra Development for Higher-Order Electron Propagator Formulation and ImplementationTeresa Tamayo-Mendoza, Roberto Flores-Moreno
Journal of Molecular Modeling|February 24, 2017
Theoretical calculation of polarizability isotope effectsFélix Moncada, Roberto Flores-Moreno, Andrés Reyes
The Journal of Chemical Physics|August 12, 2004
Structures and vibrations of Nb3O and Nb3O-: a density functional studyPatrizia Calaminici, Roberto Flores-Moreno, Andreas M Köster
The Journal of Chemical Physics|September 7, 2010
Time-dependent auxiliary density perturbation theoryJavier Carmona-Espíndola, Roberto Flores-Moreno, Andreas M Köster
The Journal of Chemical Physics|July 21, 2004
Efficient and reliable numerical integration of exchange-correlation energies and potentialsAndreas M Köster, Roberto Flores-Moreno, J Ulises Reveles
The Journal of Chemical Physics|August 28, 2012
A generalized any particle propagator theory: assessment of nuclear quantum effects on electron propagator calculationsJonathan Romero, Edwin Posada, Roberto Flores-Moreno, et al.
The Journal of Chemical Physics|October 9, 2007
Assessment of transition operator reference states in electron propagator calculationsRoberto Flores-Moreno, V G Zakrzewski, J V Ortiz
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|November 29, 2015
Symmetry Conservation in Fukui FunctionsRoberto Flores-Moreno
The Journal of Chemical Physics|October 2, 2009
Integral approximations in ab initio, electron propagator calculationsRoberto Flores-Moreno, J V Ortiz
The Journal of Chemical Physics|April 10, 2008
Auxiliary density perturbation theoryRoberto Flores-Moreno, Andreas M Köster
Journal of Chemical Theory and Computation|November 19, 2015
Symbolic Algebra Development for Higher-Order Electron Propagator Formulation and ImplementationTeresa Tamayo-Mendoza, Roberto Flores-Moreno
Journal of Molecular Modeling|February 24, 2017
Theoretical calculation of polarizability isotope effectsFélix Moncada, Roberto Flores-Moreno, Andrés Reyes
The Journal of Chemical Physics|August 12, 2004
Structures and vibrations of Nb3O and Nb3O-: a density functional studyPatrizia Calaminici, Roberto Flores-Moreno, Andreas M Köster
The Journal of Chemical Physics|September 7, 2010
Time-dependent auxiliary density perturbation theoryJavier Carmona-Espíndola, Roberto Flores-Moreno, Andreas M Köster
The Journal of Chemical Physics|July 21, 2004
Efficient and reliable numerical integration of exchange-correlation energies and potentialsAndreas M Köster, Roberto Flores-Moreno, J Ulises Reveles
The Journal of Chemical Physics|August 28, 2012
A generalized any particle propagator theory: assessment of nuclear quantum effects on electron propagator calculationsJonathan Romero, Edwin Posada, Roberto Flores-Moreno, et al.
The Journal of Chemical Physics|October 9, 2007
Assessment of transition operator reference states in electron propagator calculationsRoberto Flores-Moreno, V G Zakrzewski, J V Ortiz
Pageof 4