Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations.

MLA

Silva, Simone Cavalcante, et al. “Conformational Dynamics of 4-Formylaminoantipyrine Based on NMR and Theoretical Calculations.” Journal of Molecular Structure, vol. 1163, July 2018, pp. 280–86. EBSCOhost, https://doi.org/10.1016/j.molstruc.2018.03.003.

APA

Silva, S. C., Rodrigues, S. M. m., Nardini, V., Vaz, A. D. L. l., Palaretti, V., Da Silva, G. V. J., Vessecchi, R., & Clososki, G. C. (2018). Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, 1163, 280–286. https://doi.org/10.1016/j.molstruc.2018.03.003

Chicago

Silva, Simone Cavalcante, Shirley M.m. Rodrigues, Viviani Nardini, Artur De L.l. Vaz, Vinicius Palaretti, Gil Valdo José Da Silva, Ricardo Vessecchi, and Giuliano C. Clososki. 2018. “Conformational Dynamics of 4-Formylaminoantipyrine Based on NMR and Theoretical Calculations.” Journal of Molecular Structure 1163 (July): 280–86. doi:10.1016/j.molstruc.2018.03.003.