Sousa, José Antônio de; Oliveira, Mayrla Letícia Alves de; Lima, Francisco das Chagas Alves 
; Sá, Jose Luiz Silva; Lima Neto, Benedito dos Santos ; Costa, Luciano Tavares da ; Carneiro, José Walkimar de Mesquita
Source: Molecular Simulation. Unidade: IQSC
Subjects: QUÍMICA ANALÍTICA, RUTÊNIO
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ABNT
SOUSA, José Antônio de et al. The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism. Molecular Simulation, v. 47, n. 8, p. 628–635, 2021Tradução . . Disponível em: https://doi.org/10.1080/08927022.2021.1895434. Acesso em: 01 nov. 2024.APA
Sousa, J. A. de, Oliveira, M. L. A. de, Lima, F. das C. A., Sá, J. L. S., Lima Neto, B. dos S., Costa, L. T. da, & Carneiro, J. W. de M. (2021). The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism. Molecular Simulation, 47( 8), 628–635. doi:10.1080/08927022.2021.1895434NLM
Sousa JA de, Oliveira MLA de, Lima F das CA, Sá JLS, Lima Neto B dos S, Costa LT da, Carneiro JW de M. The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism [Internet]. Molecular Simulation. 2021 ; 47( 8): 628–635.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1080/08927022.2021.1895434Vancouver
Sousa JA de, Oliveira MLA de, Lima F das CA, Sá JLS, Lima Neto B dos S, Costa LT da, Carneiro JW de M. The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism [Internet]. Molecular Simulation. 2021 ; 47( 8): 628–635.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1080/08927022.2021.1895434
