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
Style de citation ChicagoOtero, Nicolás, et 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.
Style de citation MLAOtero, Nicolás, et Marcos Mandado. "Chemical Reactivity in the Framework of Pair Density Functional Theories." Journal of Computational Chemistry, vol. 33, no. 13, 2012, p. 1240.
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