Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations (2014)
- Authors:
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- DOI: 10.1016/j.saa.2013.12.088
- Assunto: FÍSICO-QUÍMICA ORGÂNICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Spectrochimica Acta A
- ISSN: 1386-1425
- Volume/Número/Paginação/Ano: v. 123, p. 482-489, 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CORMANICH, Rodrigo A et al. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta A, v. 123, p. 482-489, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.12.088. Acesso em: 19 abr. 2024. -
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2014). Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta A, 123, 482-489. doi:10.1016/j.saa.2013.12.088 -
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta A. 2014 ; 123 482-489.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.saa.2013.12.088 -
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta A. 2014 ; 123 482-489.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.saa.2013.12.088 - Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents
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Informações sobre o DOI: 10.1016/j.saa.2013.12.088 (Fonte: oaDOI API)
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