Orenha, Renato Pereira; Santiago, Regis Tadeu; Haiduke, Roberto Luiz Andrade 
; Galembeck, Sérgio Emanuel
Source: Journal of computational chemistry. Unidades: IQSC, FFCLRP
Assunto: REAÇÕES QUÍMICAS
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ABNT
ORENHA, Renato Pereira et al. How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes?. Journal of computational chemistry, v. 38, p. 883-891, 2017Tradução . . Disponível em: https://doi.org/10.1002/jcc.24762. Acesso em: 31 maio 2024.APA
Orenha, R. P., Santiago, R. T., Haiduke, R. L. A., & Galembeck, S. E. (2017). How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes? Journal of computational chemistry, 38, 883-891. doi:10.1002/jcc.24762NLM
Orenha RP, Santiago RT, Haiduke RLA, Galembeck SE. How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes? [Internet]. Journal of computational chemistry. 2017 ; 38 883-891.[citado 2024 maio 31 ] Available from: https://doi.org/10.1002/jcc.24762Vancouver
Orenha RP, Santiago RT, Haiduke RLA, Galembeck SE. How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes? [Internet]. Journal of computational chemistry. 2017 ; 38 883-891.[citado 2024 maio 31 ] Available from: https://doi.org/10.1002/jcc.24762
