APA (7th ed.) Citation

Peverati, R., & Truhlar, D. G. (2012). An improved and broadly accurate local approximation to the exchange–correlation density functional: The MN12-L functional for electronic structure calculations in chemistry and physics. Physical chemistry chemical physics : PCCP, 14(38), 13171-13174. https://doi.org/10.1039/c2cp42025b

Chicago Style (17th ed.) Citation

Peverati, Roberto, and Donald G. Truhlar. "An Improved and Broadly Accurate Local Approximation to the Exchange–correlation Density Functional: The MN12-L Functional for Electronic Structure Calculations in Chemistry and Physics." Physical Chemistry Chemical Physics : PCCP 14, no. 38 (2012): 13171-13174. https://doi.org/10.1039/c2cp42025b.

MLA (9th ed.) Citation

Peverati, Roberto, and Donald G. Truhlar. "An Improved and Broadly Accurate Local Approximation to the Exchange–correlation Density Functional: The MN12-L Functional for Electronic Structure Calculations in Chemistry and Physics." Physical Chemistry Chemical Physics : PCCP, vol. 14, no. 38, 2012, pp. 13171-13174, https://doi.org/10.1039/c2cp42025b.