Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment (2013)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; GESTER, RODRIGO DO MONTE - IF ; SILVA, CARLOS EDUARDO BISTAFA DA - IF
- Unidade: IF
- DOI: 10.1007/s00214-013-1424-y
- Subjects: ESTADO SÓLIDO; CAMPO MAGNÉTICO
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: THEORETICAL CHEMISTRY ACCOUNTS
- Volume/Número/Paginação/Ano: v. 133, n. 1, p. UNSP 1424, nov.2013
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
GESTER, Rodrigo M et al. Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment. THEORETICAL CHEMISTRY ACCOUNTS, v. no2013, n. 1, p. UNSP 1424, 2013Tradução . . Disponível em: https://doi.org/10.1007/s00214-013-1424-y. Acesso em: 24 abr. 2024. -
APA
Gester, R. M., Georg, H. C., Bistafa, C., Coutinho, K. R., & Canuto, S. R. A. (2013). Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment. THEORETICAL CHEMISTRY ACCOUNTS, no2013( 1), UNSP 1424. doi:10.1007/s00214-013-1424-y -
NLM
Gester RM, Georg HC, Bistafa C, Coutinho KR, Canuto SRA. Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment [Internet]. THEORETICAL CHEMISTRY ACCOUNTS. 2013 ; no2013( 1): UNSP 1424.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00214-013-1424-y -
Vancouver
Gester RM, Georg HC, Bistafa C, Coutinho KR, Canuto SRA. Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems: uracil and 5-fluorouracil in water environment [Internet]. THEORETICAL CHEMISTRY ACCOUNTS. 2013 ; no2013( 1): UNSP 1424.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00214-013-1424-y - Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO
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Informações sobre o DOI: 10.1007/s00214-013-1424-y (Fonte: oaDOI API)
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