Theoretical and computational studies of conformation, natural bond orbital and nonlinear optical properties of cis-N-phenylbenzohydroxamic acid

MLA

Shabaan A. K. Elroby, et al. “Theoretical and Computational Studies of Conformation, Natural Bond Orbital and Nonlinear Optical Properties of Cis-N-Phenylbenzohydroxamic Acid.” Computational and Theoretical Chemistry, vol. 1028, Jan. 2014, pp. 65–71. EBSCOhost, https://doi.org/10.1016/j.comptc.2013.12.001.

APA

Shabaan A. K. Elroby, Rifaat Hilal, Saadullah G. Aziz, & Osman I. Osman. (2014). Theoretical and computational studies of conformation, natural bond orbital and nonlinear optical properties of cis-N-phenylbenzohydroxamic acid. Computational and Theoretical Chemistry, 1028, 65–71. https://doi.org/10.1016/j.comptc.2013.12.001

Chicago

Shabaan A. K. Elroby, Rifaat Hilal, Saadullah G. Aziz, and Osman I. Osman. 2014. “Theoretical and Computational Studies of Conformation, Natural Bond Orbital and Nonlinear Optical Properties of Cis-N-Phenylbenzohydroxamic Acid.” Computational and Theoretical Chemistry 1028 (January): 65–71. doi:10.1016/j.comptc.2013.12.001.