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Ricardo Gargano

Showing results (1-10 of 63) with videos related to

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The Journal of Chemical Physics|July 11, 2016
Erratum: "Coupled-cluster based basis sets for valence correlation calculations" [J. Chem. Phys. 144, 104106 (2016)]Daniel Claudino, Ricardo Gargano, Rodney J Bartlett
The Journal of Chemical Physics|March 17, 2016
Coupled-cluster based basis sets for valence correlation calculationsDaniel Claudino, Ricardo Gargano, Rodney J Bartlett
The Journal of Physical Chemistry. A|August 1, 2009
Theoretical temperature dependence of the charge-carrier mobility in semiconducting polymersLuiz F Roncaratti, Ricardo Gargano, Geraldo Magela e Silva
Physical Chemistry Chemical Physics : PCCP|January 24, 2022
Magnetism and perfect spin filtering in pristine MgCl<sub>2</sub> nanoribbons modulated by edge modificationRailson Vasconcelos, Edson N C Paura, Luiz Guilherme Machado de Macedo, et al.
Journal of Molecular Modeling|November 18, 2024
Computational modeling of the Nb <math></math> -CO chemisorption processCaio Vinícius Sousa Costa, Leonardo de Souza Barbosa, Ricardo Gargano, et al.
Journal of Molecular Modeling|February 16, 2017
Computational study of Th(4+) and Np(4+) hydration and hydrolysis of Th(4+) from first principlesDavi H T Amador, Julio R Sambrano, Ricardo Gargano, et al.
Physical Chemistry Chemical Physics : PCCP|July 10, 2014
Critical temperature and products of intrachain polaron recombination in conjugated polymersWiliam Ferreira da Cunha, Luiz Antonio Ribeiro Junior, Ricardo Gargano, et al.
Scientific Reports|January 20, 2018
On the Angular Distribution of the H+Li<sub>2</sub> Cross Sections: a Converged Time-Independent Quantum Scattering StudyHenrique Vieira Rivera Vila, Luiz Antônio Ribeiro, Luiz Guilherme Machado de Macedo, et al.
Journal of Molecular Modeling|July 26, 2021
Relativistic four-component MRCISD+Q calculations of the six lowest valence states of molecular F<math> </math> anion including Breit interactionsLuiz Guilherme Machado de Macedo, Heracles Pereira Wanzeler, Gabriel Henrique Lange Dias, et al.
Journal of Molecular Modeling|February 23, 2017
The interaction of CCl<sub>4</sub> with Ng (Ng = He, Ne, Ar), O<sub>2</sub>, D<sub>2</sub>O and ND<sub>3</sub>: rovibrational energies, spectroscopic constants and theoretical calculationsRhuiago M de Oliveira, Luiz F Roncaratti, Luiz Guilherme M de Macedo, et al.
Pageof 7

Showing results (1-10 of 63) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|July 11, 2016
Erratum: "Coupled-cluster based basis sets for valence correlation calculations" [J. Chem. Phys. 144, 104106 (2016)]Daniel Claudino, Ricardo Gargano, Rodney J Bartlett
The Journal of Chemical Physics|March 17, 2016
Coupled-cluster based basis sets for valence correlation calculationsDaniel Claudino, Ricardo Gargano, Rodney J Bartlett
The Journal of Physical Chemistry. A|August 1, 2009
Theoretical temperature dependence of the charge-carrier mobility in semiconducting polymersLuiz F Roncaratti, Ricardo Gargano, Geraldo Magela e Silva
Physical Chemistry Chemical Physics : PCCP|January 24, 2022
Magnetism and perfect spin filtering in pristine MgCl<sub>2</sub> nanoribbons modulated by edge modificationRailson Vasconcelos, Edson N C Paura, Luiz Guilherme Machado de Macedo, et al.
Journal of Molecular Modeling|November 18, 2024
Computational modeling of the Nb <math></math> -CO chemisorption processCaio Vinícius Sousa Costa, Leonardo de Souza Barbosa, Ricardo Gargano, et al.
Journal of Molecular Modeling|February 16, 2017
Computational study of Th(4+) and Np(4+) hydration and hydrolysis of Th(4+) from first principlesDavi H T Amador, Julio R Sambrano, Ricardo Gargano, et al.
Physical Chemistry Chemical Physics : PCCP|July 10, 2014
Critical temperature and products of intrachain polaron recombination in conjugated polymersWiliam Ferreira da Cunha, Luiz Antonio Ribeiro Junior, Ricardo Gargano, et al.
Scientific Reports|January 20, 2018
On the Angular Distribution of the H+Li<sub>2</sub> Cross Sections: a Converged Time-Independent Quantum Scattering StudyHenrique Vieira Rivera Vila, Luiz Antônio Ribeiro, Luiz Guilherme Machado de Macedo, et al.
Journal of Molecular Modeling|July 26, 2021
Relativistic four-component MRCISD+Q calculations of the six lowest valence states of molecular F<math> </math> anion including Breit interactionsLuiz Guilherme Machado de Macedo, Heracles Pereira Wanzeler, Gabriel Henrique Lange Dias, et al.
Journal of Molecular Modeling|February 23, 2017
The interaction of CCl<sub>4</sub> with Ng (Ng = He, Ne, Ar), O<sub>2</sub>, D<sub>2</sub>O and ND<sub>3</sub>: rovibrational energies, spectroscopic constants and theoretical calculationsRhuiago M de Oliveira, Luiz F Roncaratti, Luiz Guilherme M de Macedo, et al.
Pageof 7