Cite
Accurate density functional prediction of molecular electron affinity with the scaling corrected Kohn–Sham frontier orbital energies
MLA
DaDi Zhang, et al. “Accurate Density Functional Prediction of Molecular Electron Affinity with the Scaling Corrected Kohn–Sham Frontier Orbital Energies.” Molecular Physics, vol. 116, Oct. 2017, pp. 927–34. EBSCOhost, https://doi.org/10.1080/00268976.2017.1382738.
APA
DaDi Zhang, Weitao Yang, Xiaolong Yang, & Xiao Zheng. (2017). Accurate density functional prediction of molecular electron affinity with the scaling corrected Kohn–Sham frontier orbital energies. Molecular Physics, 116, 927–934. https://doi.org/10.1080/00268976.2017.1382738
Chicago
DaDi Zhang, Weitao Yang, Xiaolong Yang, and Xiao Zheng. 2017. “Accurate Density Functional Prediction of Molecular Electron Affinity with the Scaling Corrected Kohn–Sham Frontier Orbital Energies.” Molecular Physics 116 (October): 927–34. doi:10.1080/00268976.2017.1382738.