Source: Dalton Transactions. Unidade: FFCLRP
Subjects: ÓXIDO NÍTRICO, RUTÊNIO, FÍSICO-QUÍMICA INORGÂNICA
ABNT
CARAMORI, Giovanni Finoto et al. The nature of Ru–NO bonds in ruthenium tetraazamacrocycle nitrosyl complexes: a computational study. Dalton Transactions, v. 41, n. 24, p. 7327-7339, 2012Tradução . . Disponível em: https://doi.org/10.1039/c2dt12094a. Acesso em: 10 set. 2024.APA
Caramori, G. F., Kunitz, A. G., Andriani, K. F., Doro, F. G., Frenking, G., & Tfouni, E. (2012). The nature of Ru–NO bonds in ruthenium tetraazamacrocycle nitrosyl complexes: a computational study. Dalton Transactions, 41( 24), 7327-7339. doi:10.1039/c2dt12094aNLM
Caramori GF, Kunitz AG, Andriani KF, Doro FG, Frenking G, Tfouni E. The nature of Ru–NO bonds in ruthenium tetraazamacrocycle nitrosyl complexes: a computational study [Internet]. Dalton Transactions. 2012 ; 41( 24): 7327-7339.[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c2dt12094aVancouver
Caramori GF, Kunitz AG, Andriani KF, Doro FG, Frenking G, Tfouni E. The nature of Ru–NO bonds in ruthenium tetraazamacrocycle nitrosyl complexes: a computational study [Internet]. Dalton Transactions. 2012 ; 41( 24): 7327-7339.[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c2dt12094a