New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface (2009)
- Authors:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- Subjects: QUÍMICA ATMOSFÉRICA; ISÔMERO; COMPOSTOS DE ENXOFRE; BROMO
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2009
- Source:
- Título: Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 113, n. 7, p. 1397-1402, 2009
-
ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e AOTO, Yuri Alexandre e ORNELLAS, Fernando Rei. New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, v. 113, n. 7, p. 1397-1402, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp8079793. Acesso em: 07 abr. 2026. -
APA
Oliveira Filho, A. G. S. de, Aoto, Y. A., & Ornellas, F. R. (2009). New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, 113( 7), 1397-1402. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp8079793 -
NLM
Oliveira Filho AGS de, Aoto YA, Ornellas FR. New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 7): 1397-1402.[citado 2026 abr. 07 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp8079793 -
Vancouver
Oliveira Filho AGS de, Aoto YA, Ornellas FR. New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 7): 1397-1402.[citado 2026 abr. 07 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp8079793 - Estudo ab initio dos isômeros 'H IND. 2'CNN, HCNNH e CNN'H IND. 2'
- Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K
- A theoretical contribution to the characterization of the low-lying electronic states of BeBr including spin-orbit effects
- Interação química de S com a superfície C(100)-2x1 do diamante: Uma abordagem multiconfiguracional
- Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC
- Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'
- The reaction of SH with 'O IND. 2': A theoretical high level investigation
- Density functional study of nitrogen adsorption onto Si(100) surface
- The electronic states of strontium sulfide SrS: A global perspective and transition moments, radiative transition probabilities, and radiative lifetimes for selected
- Estudo ab initio do estado 'A POT.2' da molecula bef
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
