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J V Ortiz

Showing results (1-10 of 79) with videos related to

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Journal of the American Chemical Society|December 20, 2011
Molecular orbital calculations on the thorium-nickel interaction in Th(.eta.5-C5H5)2(.mu.-PH2)2Ni(CO)2J V Ortiz
The Journal of Chemical Physics|August 24, 2020
Dyson-orbital concepts for description of electrons in moleculesJ V Ortiz
The Journal of Chemical Physics|December 3, 2008
Second-order, two-electron Dyson propagator theory: Comparisons for vertical double ionization potentialsT Ida, J V Ortiz
The Journal of Chemical Physics|July 14, 2007
OH(3) (-) and O(2)H(5) (-) double Rydberg anions: predictions and comparisons with NH(4) (-) and N(2)H(7) (-)Junia Melin, J V Ortiz
The Journal of Chemical Physics|November 4, 2011
Interpretation of the photoelectron spectra of superalkali species: Li3O and Li3O-S Zein, J V Ortiz
The Journal of Chemical Physics|June 21, 2012
Interpretation of the photoelectron spectra of superalkali species: Na3O and Na3O-S Zein, J V Ortiz
The Journal of Chemical Physics|April 22, 2006
Ab initio electron propagator theory of molecular wires. II. Multiorbital terminal descriptionYu Dahnovsky, J V Ortiz
The Journal of Chemical Physics|October 27, 2016
Comment on "Are polynuclear superhalogens without halogen atoms probable? A high-level ab initio case study on triple-bridged binuclear anions with cyanide ligands" [J. Chem. Phys. 140, 094301 (2014)]Manuel Díaz-Tinoco, J V Ortiz
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|May 2, 2008
Quasiparticle virtual orbitals in electron propagator calculationsR Flores-Moreno, J V Ortiz
Pageof 8

Showing results (1-10 of 79) with videos related to

Sort By:
Pageof 8
Journal of the American Chemical Society|December 20, 2011
Molecular orbital calculations on the thorium-nickel interaction in Th(.eta.5-C5H5)2(.mu.-PH2)2Ni(CO)2J V Ortiz
The Journal of Chemical Physics|August 24, 2020
Dyson-orbital concepts for description of electrons in moleculesJ V Ortiz
The Journal of Chemical Physics|December 3, 2008
Second-order, two-electron Dyson propagator theory: Comparisons for vertical double ionization potentialsT Ida, J V Ortiz
The Journal of Chemical Physics|July 14, 2007
OH(3) (-) and O(2)H(5) (-) double Rydberg anions: predictions and comparisons with NH(4) (-) and N(2)H(7) (-)Junia Melin, J V Ortiz
The Journal of Chemical Physics|November 4, 2011
Interpretation of the photoelectron spectra of superalkali species: Li3O and Li3O-S Zein, J V Ortiz
The Journal of Chemical Physics|June 21, 2012
Interpretation of the photoelectron spectra of superalkali species: Na3O and Na3O-S Zein, J V Ortiz
The Journal of Chemical Physics|April 22, 2006
Ab initio electron propagator theory of molecular wires. II. Multiorbital terminal descriptionYu Dahnovsky, J V Ortiz
The Journal of Chemical Physics|October 27, 2016
Comment on "Are polynuclear superhalogens without halogen atoms probable? A high-level ab initio case study on triple-bridged binuclear anions with cyanide ligands" [J. Chem. Phys. 140, 094301 (2014)]Manuel Díaz-Tinoco, J V Ortiz
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|May 2, 2008
Quasiparticle virtual orbitals in electron propagator calculationsR Flores-Moreno, J V Ortiz
Pageof 8