Otero, N., & Mandado, M. (2012). Chemical reactivity in the framework of pair density functional theories. Journal of computational chemistry, 33(13), 1240. https://doi.org/10.1002/jcc.22955
Chicago ZitierstilOtero, Nicolás, und Marcos Mandado. "Chemical Reactivity in the Framework of Pair Density Functional Theories." Journal of Computational Chemistry 33, no. 13 (2012): 1240. https://dx.doi.org/10.1002/jcc.22955.
MLA ZitierstilOtero, Nicolás, und Marcos Mandado. "Chemical Reactivity in the Framework of Pair Density Functional Theories." Journal of Computational Chemistry, vol. 33, no. 13, 2012, p. 1240.
Achtung: Diese Zitate sind unter Umständen nicht zu 100% korrekt.