Cite
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.