Ghillemijn, D., Bultinck, P., Van Neck, D., & Ayers, P. W. (2011). A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss. Journal of computational chemistry, 32(8), 1561. https://doi.org/10.1002/jcc.21734
Style de citation ChicagoGhillemijn, Dieter, Patrick Bultinck, Dimitri Van Neck, et Paul W. Ayers. "A Self-consistent Hirshfeld Method for the Atom in the Molecule Based on Minimization of Information Loss." Journal of Computational Chemistry 32, no. 8 (2011): 1561. https://dx.doi.org/10.1002/jcc.21734.
Style de citation MLAGhillemijn, Dieter, et al. "A Self-consistent Hirshfeld Method for the Atom in the Molecule Based on Minimization of Information Loss." Journal of Computational Chemistry, vol. 32, no. 8, 2011, p. 1561.