Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects (2001)
- Authors:
- USP affiliated authors: SILVA, GIL VALDO JOSE DA - FFCLRP
- Unidades: FFCLRP
- Subjects: QUÍMICA ORGÂNICA
- Language: Inglês
- Imprenta:
- Place of publication: Washington
- Date published: 2001
- Source:
- Título do periódico: Journal of Organic Chemistry
- ISSN: 0022-3263
- Volume/Número/Paginação/Ano: v. 66, p. 3775-3782, 2001
-
ABNT
CASANOVAS, Jordi; NAMBA, Adriana Mieco; LEÓN, Salvador; et al. Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects. Journal of Organic Chemistry, Washington, v. 66, p. 3775-3782, 2001. -
APA
Casanovas, J., Namba, A. M., León, S., Aquino, G. L. B. de, Silva, G. V. J. da, & Alemán, C. (2001). Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects. Journal of Organic Chemistry, 66, 3775-3782. -
NLM
Casanovas J, Namba AM, León S, Aquino GLB de, Silva GVJ da, Alemán C. Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects. Journal of Organic Chemistry. 2001 ; 66 3775-3782. -
Vancouver
Casanovas J, Namba AM, León S, Aquino GLB de, Silva GVJ da, Alemán C. Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects. Journal of Organic Chemistry. 2001 ; 66 3775-3782. - Quimica e a medicina: o controle do colesterol
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