Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols (2024)
- Authors:
- USP affiliated authors: DUCATI, LUCAS COLUCCI - IQ ; SCHENBERG, LEONARDO ARAUJO - IQ
- Unidade: IQ
- DOI: 10.1039/D4OB00049H
- Subjects: FLÚOR; HIDROGÊNIO
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2024
- Source:
- Título: Organic & Biomolecular Chemistry
- ISSN: 1477-0520
- Volume/Número/Paginação/Ano: v. 22, n. 13, p. 2580-2595, 2024
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
CHIARI, Cassia et al. Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols. Organic & Biomolecular Chemistry, v. 22, n. 13, p. 2580-2595, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/D4OB00049H. Acesso em: 13 fev. 2026. -
APA
Chiari, C., Batista, P. R., Viesser, R. V., Schenberg, L. A., Ducati, L. C., Linclau, B., & Tormena, C. F. (2024). Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols. Organic & Biomolecular Chemistry, 22( 13), 2580-2595. doi:10.1039/D4OB00049H -
NLM
Chiari C, Batista PR, Viesser RV, Schenberg LA, Ducati LC, Linclau B, Tormena CF. Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols [Internet]. Organic & Biomolecular Chemistry. 2024 ; 22( 13): 2580-2595.[citado 2026 fev. 13 ] Available from: https://dx.doi.org/10.1039/D4OB00049H -
Vancouver
Chiari C, Batista PR, Viesser RV, Schenberg LA, Ducati LC, Linclau B, Tormena CF. Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols [Internet]. Organic & Biomolecular Chemistry. 2024 ; 22( 13): 2580-2595.[citado 2026 fev. 13 ] Available from: https://dx.doi.org/10.1039/D4OB00049H - Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations
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Informações sobre o DOI: 10.1039/D4OB00049H (Fonte: oaDOI API)
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