Why Density Functionals Should Not Be Judged Primarily by Atomization Energies.

MLA

Perdew, John P., et al. “Why Density Functionals Should Not Be Judged Primarily by Atomization Energies.” Periodica Polytechnica: Chemical Engineering, vol. 60, no. 1, Jan. 2016, pp. 2–7. EBSCOhost, https://doi.org/10.3311/PPch.8356.

APA

Perdew, J. P., Sun, J., Ruzsinszky, A., Mezei, P. D., & Csonka, G. I. (2016). Why Density Functionals Should Not Be Judged Primarily by Atomization Energies. Periodica Polytechnica: Chemical Engineering, 60(1), 2–7. https://doi.org/10.3311/PPch.8356

Chicago

Perdew, John P., Jianwei Sun, Adrienn Ruzsinszky, Pál D. Mezei, and Gábor I. Csonka. 2016. “Why Density Functionals Should Not Be Judged Primarily by Atomization Energies.” Periodica Polytechnica: Chemical Engineering 60 (1): 2–7. doi:10.3311/PPch.8356.