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Ladir Cândido

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|March 28, 2025
Electron correlation in benzene: A QMC study of neutral and charged statesEdson Rodrigues de Oliveira, Renato Pessoa, Ladir Cândido
ACS Omega|January 27, 2025
Carbon Doping in Small Lithium Clusters: Structural, Energetic, and Electronic Properties from Quantum Monte Carlo CalculationsBráulio G A Brito, Guo-Qiang Hai, Ladir Cândido
Physical Chemistry Chemical Physics : PCCP|September 1, 2011
The role of electron localization in the atomic structure of transition-metal 13-atom clusters: the example of Co13, Rh13, and Hf13Maurício J Piotrowski, Paulo Piquini, Ladir Cândido, et al.
Physical Chemistry Chemical Physics : PCCP|March 29, 2014
A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4(-) (M = Li, Na, K, Rb, Cu, Ag and Au)Bráulio Gabriel A Brito, G-Q Hai, J N Teixeira Rabelo, et al.
Journal of Computational Chemistry|March 20, 2016
Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clustersN L Moreira, B G A Brito, J N Teixeira Rabelo, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 28, 2025
Electron correlation in benzene: A QMC study of neutral and charged statesEdson Rodrigues de Oliveira, Renato Pessoa, Ladir Cândido
ACS Omega|January 27, 2025
Carbon Doping in Small Lithium Clusters: Structural, Energetic, and Electronic Properties from Quantum Monte Carlo CalculationsBráulio G A Brito, Guo-Qiang Hai, Ladir Cândido
Physical Chemistry Chemical Physics : PCCP|September 1, 2011
The role of electron localization in the atomic structure of transition-metal 13-atom clusters: the example of Co13, Rh13, and Hf13Maurício J Piotrowski, Paulo Piquini, Ladir Cândido, et al.
Physical Chemistry Chemical Physics : PCCP|March 29, 2014
A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4(-) (M = Li, Na, K, Rb, Cu, Ag and Au)Bráulio Gabriel A Brito, G-Q Hai, J N Teixeira Rabelo, et al.
Journal of Computational Chemistry|March 20, 2016
Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clustersN L Moreira, B G A Brito, J N Teixeira Rabelo, et al.
Pageof 1