Fonte: Theoretical Chemistry Accounts. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, SOLVENTE, ESPECTROSCOPIA MOLECULAR
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RAMOS, Tárcius Nascimento e CANUTO, Sylvio. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile. Theoretical Chemistry Accounts, v. 136, n. 78, p. 1-9, 2017Tradução . . Disponível em: https://doi.org/10.1007/s00214-017-2108-9.pdf. Acesso em: 18 abr. 2024.APA
Ramos, T. N., & Canuto, S. (2017). A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile. Theoretical Chemistry Accounts, 136( 78), 1-9. doi:10.1007/s00214-017-2108-9.pdfNLM
Ramos TN, Canuto S. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile [Internet]. Theoretical Chemistry Accounts. 2017 ; 136( 78): 1-9.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1007/s00214-017-2108-9.pdfVancouver
Ramos TN, Canuto S. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile [Internet]. Theoretical Chemistry Accounts. 2017 ; 136( 78): 1-9.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1007/s00214-017-2108-9.pdf
