Study of the molecular structure and chemical reactivity of pinocembrin by DFT calculations.

MLA

Vargas-Sánchez, R. D., et al. “Study of the Molecular Structure and Chemical Reactivity of Pinocembrin by DFT Calculations.” Computational & Theoretical Chemistry, vol. 1058, Apr. 2015, pp. 21–27. EBSCOhost, https://doi.org/10.1016/j.comptc.2015.01.014.

APA

Vargas-Sánchez, R. D., Mendoza-Wilson, A. M., Balandrán-Quintana, R. R., Torrescano-Urrutia, G. R., & Sánchez-Escalante, A. (2015). Study of the molecular structure and chemical reactivity of pinocembrin by DFT calculations. Computational & Theoretical Chemistry, 1058, 21–27. https://doi.org/10.1016/j.comptc.2015.01.014

Chicago

Vargas-Sánchez, R.D., A.M. Mendoza-Wilson, R.R. Balandrán-Quintana, G.R. Torrescano-Urrutia, and A. Sánchez-Escalante. 2015. “Study of the Molecular Structure and Chemical Reactivity of Pinocembrin by DFT Calculations.” Computational & Theoretical Chemistry 1058 (April): 21–27. doi:10.1016/j.comptc.2015.01.014.