Cite
Ab initio and density functional study on the molecular electrostatic potential of C32
MLA
Wang, Donglai, et al. “Ab Initio and Density Functional Study on the Molecular Electrostatic Potential of C32.” Physica B, vol. 405, no. 12, June 2010, pp. 2745–48. EBSCOhost, https://doi.org/10.1016/j.physb.2010.03.065.
APA
Wang, D., Sun, X., Xin, G., & Hou, D. (2010). Ab initio and density functional study on the molecular electrostatic potential of C32. Physica B, 405(12), 2745–2748. https://doi.org/10.1016/j.physb.2010.03.065
Chicago
Wang, Donglai, Xiaoping Sun, Guang Xin, and Dongyan Hou. 2010. “Ab Initio and Density Functional Study on the Molecular Electrostatic Potential of C32.” Physica B 405 (12): 2745–48. doi:10.1016/j.physb.2010.03.065.