APA (7th ed.) Citation

Yang, Y., Weaver, M. N., & Merz, K. M. (2009). Assessment of the “6-31+G + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 113(36), 9843-9851. https://doi.org/10.1021/jp807643p

Chicago Style (17th ed.) Citation

Yang, Yue, Michael N. Weaver, and Kenneth M. Merz. "Assessment of the “6-31+G + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes." The Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory 113, no. 36 (2009): 9843-9851. https://doi.org/10.1021/jp807643p.

MLA (9th ed.) Citation

Yang, Yue, et al. "Assessment of the “6-31+G + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes." The Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory, vol. 113, no. 36, 2009, pp. 9843-9851, https://doi.org/10.1021/jp807643p.