Fonte: ACS nano / American Chemical Society. Unidade: IF
Assunto: FUNÇÕES DE GREEN
ABNT
PONTES, Renato Borges et al. Ab initio calculations of structural evolution and conductance of benzene-1,4-dithiol on gold leads. ACS nano / American Chemical Society, v. fe2011, n. 2, p. 795-804, 2011Tradução . . Disponível em: https://doi.org/10.1021/nn101628w. Acesso em: 04 dez. 2025.APA
Pontes, R. B., Rocha, A. R., Sanvito, S., Fazzio, A., & Silva, A. J. R. da. (2011). Ab initio calculations of structural evolution and conductance of benzene-1,4-dithiol on gold leads. ACS nano / American Chemical Society, fe2011( 2), 795-804. doi:10.1021/nn101628wNLM
Pontes RB, Rocha AR, Sanvito S, Fazzio A, Silva AJR da. Ab initio calculations of structural evolution and conductance of benzene-1,4-dithiol on gold leads [Internet]. ACS nano / American Chemical Society. 2011 ; fe2011( 2): 795-804.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1021/nn101628wVancouver
Pontes RB, Rocha AR, Sanvito S, Fazzio A, Silva AJR da. Ab initio calculations of structural evolution and conductance of benzene-1,4-dithiol on gold leads [Internet]. ACS nano / American Chemical Society. 2011 ; fe2011( 2): 795-804.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1021/nn101628w
