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 (2014)
- Authors:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- DOI: 10.1021/jz5000325
- Assunto: FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2014
- Source:
- Título: Journal of Physical Chemistry Letters
- ISSN: 1948-7185
- Volume/Número/Paginação/Ano: v. 5, p. 706-712, 2014
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e BOWMAN, Joel M. 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. Journal of Physical Chemistry Letters, v. 5, p. 706-712, 2014Tradução . . Disponível em: https://doi.org/10.1021/jz5000325. Acesso em: 06 fev. 2026. -
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., & Bowman, J. M. (2014). 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. Journal of Physical Chemistry Letters, 5, 706-712. doi:10.1021/jz5000325 -
NLM
Oliveira Filho AGS de, Ornellas FR, Bowman JM. 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 [Internet]. Journal of Physical Chemistry Letters. 2014 ; 5 706-712.[citado 2026 fev. 06 ] Available from: https://doi.org/10.1021/jz5000325 -
Vancouver
Oliveira Filho AGS de, Ornellas FR, Bowman JM. 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 [Internet]. Journal of Physical Chemistry Letters. 2014 ; 5 706-712.[citado 2026 fev. 06 ] Available from: https://doi.org/10.1021/jz5000325 - Estudo ab initio dos isômeros 'H IND. 2'CNN, HCNNH e CNN'H IND. 2'
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Informações sobre o DOI: 10.1021/jz5000325 (Fonte: oaDOI API)
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