Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations (2018)
Silva, Simone Cavalcante; Rodrigues, Shirley Muniz Machado; Nardini, Viviani 
; Vaz, Artur de Lara Lima ; Palaretti, Vinicius; Silva, Gil Valdo José da ; Vessecchi, Ricardo ; Clososki, Giuliano Cesar
Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP
Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, METABÓLITOS, LIGAÇÕES QUÍMICAS, ISÔMERO
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SILVA, Simone Cavalcante et al. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, v. 1163, p. 280-286, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.03.003. Acesso em: 16 ago. 2024.APA
Silva, S. C., Rodrigues, S. M. M., Nardini, V., Vaz, A. de L. L., Palaretti, V., Silva, G. V. J. da, et al. (2018). Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, 1163, 280-286. doi:10.1016/j.molstruc.2018.03.003NLM
Silva SC, Rodrigues SMM, Nardini V, Vaz A de LL, Palaretti V, Silva GVJ da, Vessecchi R, Clososki GC. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations [Internet]. Journal of Molecular Structure. 2018 ; 1163 280-286.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.003Vancouver
Silva SC, Rodrigues SMM, Nardini V, Vaz A de LL, Palaretti V, Silva GVJ da, Vessecchi R, Clososki GC. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations [Internet]. Journal of Molecular Structure. 2018 ; 1163 280-286.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.003
