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F George D Xavier

Showing results (1-10 of 6) with videos related to

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The Journal of Physical Chemistry. A|September 3, 2010
Nonadiabatic dynamics on the two coupled electronic PESs: the H+ + O2 systemF George D Xavier
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 15, 2023
Combined Modelling of Triply Paired Electronic States of HO<sub>2</sub> <sup>+</sup> ion with <sup>3</sup> Symmetry using Coupled Eigen ModelF George D Xavier
The Journal of Chemical Physics|November 2, 2010
Ab initio adiabatic and quasidiabatic potential energy surfaces of lowest four electronic states of the H+ + O2 systemF George D Xavier, Sanjay Kumar
Physical Chemistry Chemical Physics : PCCP|June 2, 2015
Ab initio study of the O4H(+) novel species: spectroscopic fingerprints to aid its observationF George D Xavier, Rámon Hernández-Lamoneda
The Journal of Physical Chemistry. A|February 2, 2019
Global Potential Energy Surface for HO<sub>2</sub><sup>+</sup> Using the CHIPR MethodF George D Xavier, M Martínez González, A J C Varandas
The Journal of Physical Chemistry. A|December 10, 2019
Role of Augmented Basis Sets and Quest for ab Initio Performance/Cost Alternative to Kohn-Sham Density Functional TheoryMarco Martínez González, F George D Xavier, Jing Li, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|September 3, 2010
Nonadiabatic dynamics on the two coupled electronic PESs: the H+ + O2 systemF George D Xavier
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 15, 2023
Combined Modelling of Triply Paired Electronic States of HO<sub>2</sub> <sup>+</sup> ion with <sup>3</sup> Symmetry using Coupled Eigen ModelF George D Xavier
The Journal of Chemical Physics|November 2, 2010
Ab initio adiabatic and quasidiabatic potential energy surfaces of lowest four electronic states of the H+ + O2 systemF George D Xavier, Sanjay Kumar
Physical Chemistry Chemical Physics : PCCP|June 2, 2015
Ab initio study of the O4H(+) novel species: spectroscopic fingerprints to aid its observationF George D Xavier, Rámon Hernández-Lamoneda
The Journal of Physical Chemistry. A|February 2, 2019
Global Potential Energy Surface for HO<sub>2</sub><sup>+</sup> Using the CHIPR MethodF George D Xavier, M Martínez González, A J C Varandas
The Journal of Physical Chemistry. A|December 10, 2019
Role of Augmented Basis Sets and Quest for ab Initio Performance/Cost Alternative to Kohn-Sham Density Functional TheoryMarco Martínez González, F George D Xavier, Jing Li, et al.
Pageof 1