Silva, Vitor Hugo Menezes da; Monezi, Natália Mariana; Ando, Rômulo Augusto 
; Braga, Ataualpa Albert Carmo
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: REAÇÕES QUÍMICAS, SOLVENTE
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ABNT
SILVA, Vitor Hugo Menezes da et al. New insights into the electrophilic aromatic substitution mechanism of tricyanovinylation reaction involving tetracyanoethylene and N,N-dimethylaniline: an interpretation based on density functional theory calculations. Journal of Molecular Structure, v. 1142, p. 58–65, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.04.053. Acesso em: 17 out. 2024.APA
Silva, V. H. M. da, Monezi, N. M., Ando, R. A., & Braga, A. A. C. (2017). New insights into the electrophilic aromatic substitution mechanism of tricyanovinylation reaction involving tetracyanoethylene and N,N-dimethylaniline: an interpretation based on density functional theory calculations. Journal of Molecular Structure, 1142, 58–65. doi:10.1016/j.molstruc.2017.04.053NLM
Silva VHM da, Monezi NM, Ando RA, Braga AAC. New insights into the electrophilic aromatic substitution mechanism of tricyanovinylation reaction involving tetracyanoethylene and N,N-dimethylaniline: an interpretation based on density functional theory calculations [Internet]. Journal of Molecular Structure. 2017 ; 1142 58–65.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.053Vancouver
Silva VHM da, Monezi NM, Ando RA, Braga AAC. New insights into the electrophilic aromatic substitution mechanism of tricyanovinylation reaction involving tetracyanoethylene and N,N-dimethylaniline: an interpretation based on density functional theory calculations [Internet]. Journal of Molecular Structure. 2017 ; 1142 58–65.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.053
