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Artigo de periodico
Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface (2014)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Bowman, Joel M
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TERMODINÂMICA QUÍMICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e BOWMAN, Joel M. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. Journal of Physical Chemistry A, v. 118, n. 51, p. 12080-12088, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp509430p. Acesso em: 10 nov. 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., & Bowman, J. M. (2014). Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. Journal of Physical Chemistry A, 118( 51), 12080-12088. doi:10.1021/jp509430p
NLM
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 51): 12080-12088.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp509430p
Vancouver
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 51): 12080-12088.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp509430p
Artigo de periodico
Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations (2013)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Peterson, Kirk A; Mielke, Steven L
Source: Journal of Physical Chemistry A. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de et al. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations. Journal of Physical Chemistry A, v. 117, n. 48, p. 12703-12710, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp4090684. Acesso em: 10 nov. 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., Peterson, K. A., & Mielke, S. L. (2013). Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations. Journal of Physical Chemistry A, 117( 48), 12703-12710. doi:10.1021/jp4090684
NLM
Oliveira Filho AGS de, Ornellas FR, Peterson KA, Mielke SL. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 48): 12703-12710.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp4090684
Vancouver
Oliveira Filho AGS de, Ornellas FR, Peterson KA, Mielke SL. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 48): 12703-12710.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp4090684
Artigo de periodico
Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS (2007)
Aoto, Yuri Alexandre; Ornellas, Fernando Rei
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ISÔMERO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AOTO, Yuri Alexandre e ORNELLAS, Fernando Rei. Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS. Journal of Physical Chemistry A, v. 111, n. 3, p. 521-525, 2007Tradução . . Acesso em: 10 nov. 2024.
APA
Aoto, Y. A., & Ornellas, F. R. (2007). Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS. Journal of Physical Chemistry A, 111( 3), 521-525.
NLM
Aoto YA, Ornellas FR. Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS. Journal of Physical Chemistry A. 2007 ; 111( 3): 521-525.[citado 2024 nov. 10 ]
Vancouver
Aoto YA, Ornellas FR. Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSBr and HBrS. Journal of Physical Chemistry A. 2007 ; 111( 3): 521-525.[citado 2024 nov. 10 ]
Artigo de periodico
Mechanism and kinetics of the reaction between HS and Cl radicals (2000)
Resende, Stella Maris; Ornellas, Fernando Rei
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, OXIDAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RESENDE, Stella Maris e ORNELLAS, Fernando Rei. Mechanism and kinetics of the reaction between HS and Cl radicals. Journal of Physical Chemistry A, v. 104, n. 51, p. 11934-11939, 2000Tradução . . Disponível em: https://doi.org/10.1021/jp001751q. Acesso em: 10 nov. 2024.
APA
Resende, S. M., & Ornellas, F. R. (2000). Mechanism and kinetics of the reaction between HS and Cl radicals. Journal of Physical Chemistry A, 104( 51), 11934-11939. doi:10.1021/jp001751q
NLM
Resende SM, Ornellas FR. Mechanism and kinetics of the reaction between HS and Cl radicals [Internet]. Journal of Physical Chemistry A. 2000 ; 104( 51): 11934-11939.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp001751q
Vancouver
Resende SM, Ornellas FR. Mechanism and kinetics of the reaction between HS and Cl radicals [Internet]. Journal of Physical Chemistry A. 2000 ; 104( 51): 11934-11939.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp001751q

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