H2 O2 +Ng Excited Electronic State Description

  • Luciano Almeida Leal Institute of Physics, University of Brasília (UnB)
  • Jonathan Teixeira Institute of Physics, University of Brasília (UnB)
  • Luiz Fernando Roncaratti Institute of Physics, University of Brasília (UnB)
  • Geraldo Magela e Silva Institute of Physics, University of Brasília (UnB)
  • Ricardo Gargano Institute of Physics, University of Brasília (UnB)
DOI: https://doi.org/10.19142/rpq.v9i18.319

Referências

1. L.F. Roncaratti, L. A. Leal, F. Pirani, V. Aquilanti, G.M. e Silva, R. Gargano, The Journal of Chemical Physics, 141, 134309, (2014);

2. F. Pirani, S. Brizi, L. F. Roncaratti, P. Casavecchia, D. Cappelletti, and F. Vecchiocattivi, Phys. Chem. Chem. Phys. 10, 5489 (2008);

3. M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski, T.P. Straatsma, H.J.J. van Dam, D. Wang, J. Nieplocha, E. Apra, T.L. Windus, W.A. de Jong, “NWChem: a comprehensive and scalable opensource solution for large scale molecular simulations” Comput. Phys. Commun. 181, 1477 (2010);

4. Whitnell RM, Light JC (1932) Symmetry-adapted discrete variable representations. The Journal of chemical physics 89(6):376-385;

5. J. L. Dunham, Physical Review 41, 721 (1931).
Publicado
2015-07-01
Como Citar
Leal, L. A., Teixeira, J., Roncaratti, L. F., Silva, G. M. e, & Gargano, R. (2015). H2 O2 +Ng Excited Electronic State Description. Revista Processos Químicos, 9(18), 267-268. https://doi.org/10.19142/rpq.v9i18.319
Edição
v. 9 n. 18 (2015): Revista Processos Químicos - ISSN 1981-8521 (Edição Especial)
Seção
Artigos Gerais

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