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A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss

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information theory, Hirshfeld population analysis, atoms in molecules (AIM), OVERLAP, LCAO, NUMBER, ENERGY, CHEMICAL-REACTIVITY, CHARGE-DENSITIES, ELECTRONIC POPULATION ANALYSIS, DENSITY-FUNCTIONAL-APPROACH, WAVE FUNCTIONS, DEPENDENCE

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MLA
Ghillemijn, 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, pp. 1561–67.
APA
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), 1561–1567.
Chicago author-date
Ghillemijn, Dieter, Patrick Bultinck, Dimitri Van Neck, and Paul W. Ayers. 2011. “A Self-Consistent Hirshfeld Method for the Atom in the Molecule Based on Minimization of Information Loss.” JOURNAL OF COMPUTATIONAL CHEMISTRY 32 (8): 1561–67.
Chicago author-date (all authors)
Ghillemijn, Dieter, Patrick Bultinck, Dimitri Van Neck, and Paul W. Ayers. 2011. “A Self-Consistent Hirshfeld Method for the Atom in the Molecule Based on Minimization of Information Loss.” JOURNAL OF COMPUTATIONAL CHEMISTRY 32 (8): 1561–1567.
Vancouver
1.
Ghillemijn D, Bultinck P, Van Neck D, Ayers PW. A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2011;32(8):1561–7.
IEEE
[1]
D. Ghillemijn, P. Bultinck, D. Van Neck, and P. W. Ayers, “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, pp. 1561–1567, 2011.
@article{1215363,
  author       = {Ghillemijn, Dieter and Bultinck, Patrick and Van Neck, Dimitri and Ayers, Paul W.},
  issn         = {0192-8651},
  journal      = {JOURNAL OF COMPUTATIONAL CHEMISTRY},
  keywords     = {information theory,Hirshfeld population analysis,atoms in molecules (AIM),OVERLAP,LCAO,NUMBER,ENERGY,CHEMICAL-REACTIVITY,CHARGE-DENSITIES,ELECTRONIC POPULATION ANALYSIS,DENSITY-FUNCTIONAL-APPROACH,WAVE FUNCTIONS,DEPENDENCE},
  language     = {eng},
  number       = {8},
  pages        = {1561--1567},
  title        = {A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss},
  url          = {http://dx.doi.org/10.1002/jcc.21734},
  volume       = {32},
  year         = {2011},
}

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