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G Zakrzewski

Showing results (11-20 of 26) with videos related to

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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
The Journal of Physical Chemistry. A|September 19, 2008
Nonconventional hydrogen bonds: a theoretical study of [uracil-L](-) (L = F, Cl, Br, I, Al, Ga, In) complexesAna Martínez, O Dolgounitcheva, V G Zakrzewski, et al.
The Journal of Chemical Physics|November 28, 2012
Valence and diffuse-bound anions of noble-gas complexes with uracilLívia Streit, O Dolgounitcheva, V G Zakrzewski, et al.
The Journal of Chemical Physics|November 19, 2005
Ab initio electron propagator theory of molecular wires. I. FormalismYu Dahnovsky, V G Zakrzewski, A Kletsov, et al.
The Journal of Physical Chemistry. A|August 8, 2014
Valence-bound and diffuse-bound anions of 5-azauracilH H Corzo, O Dolgounitcheva, V G Zakrzewski, et al.
The Journal of Chemical Physics|June 17, 2016
Composite electron propagator methods for calculating ionization energiesManuel Díaz-Tinoco, O Dolgounitcheva, V G Zakrzewski, et al.
Journal of Chemical Theory and Computation|May 19, 2017
Assessment of Electron Propagator Methods for the Simulation of Vibrationally Resolved Valence and Core Photoionization SpectraA Baiardi, L Paoloni, V Barone, et al.
The Journal of Chemical Physics|August 31, 2004
Electron propagator theory calculations of molecular photoionization cross sections: the first-row hydridesG M Seabra, I G Kaplan, V G Zakrzewski, et al.
The Journal of Physical Chemistry. A|July 31, 2015
NR2 and P3+: Accurate, Efficient Electron-Propagator Methods for Calculating Valence, Vertical Ionization Energies of Closed-Shell MoleculesH H Corzo, Annia Galano, O Dolgounitcheva, et al.
The Journal of Chemical Physics|June 10, 2010
Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anionSylvio Canuto, Kaline Coutinho, Benedito J C Cabral, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
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
The Journal of Physical Chemistry. A|September 19, 2008
Nonconventional hydrogen bonds: a theoretical study of [uracil-L](-) (L = F, Cl, Br, I, Al, Ga, In) complexesAna Martínez, O Dolgounitcheva, V G Zakrzewski, et al.
The Journal of Chemical Physics|November 28, 2012
Valence and diffuse-bound anions of noble-gas complexes with uracilLívia Streit, O Dolgounitcheva, V G Zakrzewski, et al.
The Journal of Chemical Physics|November 19, 2005
Ab initio electron propagator theory of molecular wires. I. FormalismYu Dahnovsky, V G Zakrzewski, A Kletsov, et al.
The Journal of Physical Chemistry. A|August 8, 2014
Valence-bound and diffuse-bound anions of 5-azauracilH H Corzo, O Dolgounitcheva, V G Zakrzewski, et al.
The Journal of Chemical Physics|June 17, 2016
Composite electron propagator methods for calculating ionization energiesManuel Díaz-Tinoco, O Dolgounitcheva, V G Zakrzewski, et al.
Journal of Chemical Theory and Computation|May 19, 2017
Assessment of Electron Propagator Methods for the Simulation of Vibrationally Resolved Valence and Core Photoionization SpectraA Baiardi, L Paoloni, V Barone, et al.
The Journal of Chemical Physics|August 31, 2004
Electron propagator theory calculations of molecular photoionization cross sections: the first-row hydridesG M Seabra, I G Kaplan, V G Zakrzewski, et al.
The Journal of Physical Chemistry. A|July 31, 2015
NR2 and P3+: Accurate, Efficient Electron-Propagator Methods for Calculating Valence, Vertical Ionization Energies of Closed-Shell MoleculesH H Corzo, Annia Galano, O Dolgounitcheva, et al.
The Journal of Chemical Physics|June 10, 2010
Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anionSylvio Canuto, Kaline Coutinho, Benedito J C Cabral, et al.
Pageof 3