Structural analysis of porphyrin molecular squares using molecular mechanics and density-functional methods.

MLA

Miljacic, Ljubomir, et al. “Structural Analysis of Porphyrin Molecular Squares Using Molecular Mechanics and Density-Functional Methods.” The Journal of Chemical Physics, vol. 121, no. 15, Oct. 2004, pp. 7228–36. EBSCOhost, https://doi.org/10.1063/1.1793951.

APA

Miljacic, L., Sarkisov, L., Ellis, D. E., & Snurr, R. Q. (2004). Structural analysis of porphyrin molecular squares using molecular mechanics and density-functional methods. The Journal of Chemical Physics, 121(15), 7228–7236. https://doi.org/10.1063/1.1793951

Chicago

Miljacic, Ljubomir, Lev Sarkisov, Donald E Ellis, and Randall Q Snurr. 2004. “Structural Analysis of Porphyrin Molecular Squares Using Molecular Mechanics and Density-Functional Methods.” The Journal of Chemical Physics 121 (15): 7228–36. doi:10.1063/1.1793951.