13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes (2014)
- Authors:
- Schuquel, Ivânia T. A - Universidade Estadual de Maringá (UEM)
- Ducati, Lucas Colucci
- Tormena, Cláudio Francisco - Universidade Estadual de Campinas (UNICAMP)
- Freitas, Matheus P. de - Universidade Federal de Lavras (UFLA)
- Kowalewski, Dora G. de
- Rittner, Roberto - Universidade Estadual de Campinas (UNICAMP)
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- DOI: 10.1016/j.molstruc.2014.04.008
- Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR; CONSTANTES QUÍMICAS
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Structure
- ISSN: 0022-2860
- Volume/Número/Paginação/Ano: v. 1068, n. 25, p. 170-175, 2014
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
SCHUQUEL, Ivânia T. A et al. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, v. 1068, n. 25, p. 170-175, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.04.008. Acesso em: 28 fev. 2026. -
APA
Schuquel, I. T. A., Ducati, L. C., Tormena, C. F., Freitas, M. P. de, Kowalewski, D. G. de, & Rittner, R. (2014). 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, 1068( 25), 170-175. doi:10.1016/j.molstruc.2014.04.008 -
NLM
Schuquel ITA, Ducati LC, Tormena CF, Freitas MP de, Kowalewski DG de, Rittner R. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes [Internet]. Journal of Molecular Structure. 2014 ; 1068( 25): 170-175.[citado 2026 fev. 28 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008 -
Vancouver
Schuquel ITA, Ducati LC, Tormena CF, Freitas MP de, Kowalewski DG de, Rittner R. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes [Internet]. Journal of Molecular Structure. 2014 ; 1068( 25): 170-175.[citado 2026 fev. 28 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008 - The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest
- Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations
- Thermochromic uranyl isothiocyanates: influencing charge transfer bands with supramolecular structure
- NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester
- The halogen effect on the 'ANTPOT. 13C' NMR chemical shift in substituted benzenes
- Spin–spin coupling constants in linear substituted HCN clusters
- NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling
- A theoretical and experimental study on conformational equilibrium of L-proline methyl esther
- Spin-orbit component on 'ANTPOT. 13 C' NMR chemical shifts of 1,2-dihaloethenes
- A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine
Informações sobre o DOI: 10.1016/j.molstruc.2014.04.008 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
