APA Zitierstil

Vikramaditya, T., & Lin, S. (2017). Assessing the role of Hartree-Fock exchange, correlation energy and long range corrections in evaluating ionization potential, and electron affinity in density functional theory. Journal of computational chemistry, 38(21), 1844. https://doi.org/10.1002/jcc.24828

Chicago Zitierstil

Vikramaditya, Talapunur, und Shiang-Tai Lin. "Assessing the Role of Hartree-Fock Exchange, Correlation Energy and Long Range Corrections in Evaluating Ionization Potential, and Electron Affinity in Density Functional Theory." Journal of Computational Chemistry 38, no. 21 (2017): 1844. https://dx.doi.org/10.1002/jcc.24828.

MLA Zitierstil

Vikramaditya, Talapunur, und Shiang-Tai Lin. "Assessing the Role of Hartree-Fock Exchange, Correlation Energy and Long Range Corrections in Evaluating Ionization Potential, and Electron Affinity in Density Functional Theory." Journal of Computational Chemistry, vol. 38, no. 21, 2017, p. 1844.