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Filtros : "REAÇÕES QUÍMICAS" "Journal of Computational Chemistry" Limpar

Filtros

Artigo de periodico
The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions (2022)
Macedo, Gabriel Kossaka; Haiduke, Roberto Luiz Andrade
Source: Journal of Computational Chemistry. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA, REAÇÕES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MACEDO, Gabriel Kossaka e HAIDUKE, Roberto Luiz Andrade. The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions. Journal of Computational Chemistry, p. 1-9, 2022Tradução . . Disponível em: https://doi.org/10.1002/jcc.26985. Acesso em: 17 out. 2024.
APA
Macedo, G. K., & Haiduke, R. L. A. (2022). The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions. Journal of Computational Chemistry, 1-9. doi:10.1002/jcc.26985
NLM
Macedo GK, Haiduke RLA. The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions [Internet]. Journal of Computational Chemistry. 2022 ;1-9.[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/jcc.26985
Vancouver
Macedo GK, Haiduke RLA. The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions [Internet]. Journal of Computational Chemistry. 2022 ;1-9.[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/jcc.26985
Artigo de periodico
Revisiting the concept of the (a)synchronicityof diels-alder reactions based on the dynamicsof quasiclassical trajectories (2016)
Souza, Miguel A. F. de; Ventura, Elizete; Monte, Silmar A. do; Riveros, José Manuel; Longo, Ricardo L
Source: Journal of Computational Chemistry. Unidade: IQ
Subjects: SINCRONICIDADE, REAÇÕES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Miguel A. F. de et al. Revisiting the concept of the (a)synchronicityof diels-alder reactions based on the dynamicsof quasiclassical trajectories. Journal of Computational Chemistry, v. 37, n. 8, p. 701-711, 2016Tradução . . Disponível em: https://doi.org/10.1002/jcc.24245. Acesso em: 17 out. 2024.
APA
Souza, M. A. F. de, Ventura, E., Monte, S. A. do, Riveros, J. M., & Longo, R. L. (2016). Revisiting the concept of the (a)synchronicityof diels-alder reactions based on the dynamicsof quasiclassical trajectories. Journal of Computational Chemistry, 37( 8), 701-711. doi:10.1002/jcc.24245
NLM
Souza MAF de, Ventura E, Monte SA do, Riveros JM, Longo RL. Revisiting the concept of the (a)synchronicityof diels-alder reactions based on the dynamicsof quasiclassical trajectories [Internet]. Journal of Computational Chemistry. 2016 ; 37( 8): 701-711.[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/jcc.24245
Vancouver
Souza MAF de, Ventura E, Monte SA do, Riveros JM, Longo RL. Revisiting the concept of the (a)synchronicityof diels-alder reactions based on the dynamicsof quasiclassical trajectories [Internet]. Journal of Computational Chemistry. 2016 ; 37( 8): 701-711.[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/jcc.24245

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