Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals (2015)
Source: Computational and Theorethical Chemistry. Unidade: IQSC
Assunto: FÍSICA DO ESTADO SÓLIDO
ABNT
SOUSA, Natanael de Sousa et al. Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals. Computational and Theorethical Chemistry, v. 1054, p. 93-99, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2014.12.005. Acesso em: 05 jun. 2024.APA
Sousa, N. de S., Lima, R. B. de, Silva, A. L. P., Tanaka, A. A., Silva, A. B. F. da, & Varela Junior, J. de J. G. (2015). Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals. Computational and Theorethical Chemistry, 1054, 93-99. doi:10.1016/j.comptc.2014.12.005NLM
Sousa N de S, Lima RB de, Silva ALP, Tanaka AA, Silva ABF da, Varela Junior J de JG. Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals [Internet]. Computational and Theorethical Chemistry. 2015 ; 1054 93-99.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.comptc.2014.12.005Vancouver
Sousa N de S, Lima RB de, Silva ALP, Tanaka AA, Silva ABF da, Varela Junior J de JG. Theoretical study of dibenzotetraaza[14]annulene complexes with first row transition metals [Internet]. Computational and Theorethical Chemistry. 2015 ; 1054 93-99.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.comptc.2014.12.005