A. Savin, Reviews of modern quantum chemistry: a celebration of the contributions of Robert G, Parr. World Scientific, p.43, 2002.

E. Chamorro, P. Fuentealba, and A. Savin, Electron probability distribution in AIM and ELF basins, Journal of Computational Chemistry, vol.121, issue.4, p.496, 2003.
DOI : 10.1002/jcc.10242

A. Gallegos, R. Carbó-dorca, F. Lodier, E. Cancès, and A. Savin, Maximal probability domains in linear molecules, Journal of Computational Chemistry, vol.30, issue.5, p.455, 2005.
DOI : 10.1002/anie.199104091

E. Francisco, M. Pendás, A. Blanco, and M. , Electron number probability distributions for correlated wave functions, The Journal of Chemical Physics, vol.2, issue.9, p.94102, 2007.
DOI : 10.1039/b616310f

M. Pendás, A. Francisco, E. Blanco, and M. , Spin resolved electron number distribution functions: How spins couple in real space, The Journal of Chemical Physics, vol.26, issue.14, p.144103, 2007.
DOI : 10.1039/b609463e

M. Pendás, A. Francisco, E. Blanco, and M. , Spatial localization, correlation, and statistical dependence of electrons in atomic domains: The <mml:math altimg="si10.gif" display="inline" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd"><mml:mrow><mml:msup><mml:mrow><mml:mtext>X</mml:mtext></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">??</mml:mi></mml:mrow><mml:mrow><mml:mtext>g</mml:mtext></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> and <mml:math altimg="si11.gif" display="inline" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd"><mml:mrow><mml:msup><mml:mrow><mml:mtext>b</mml:mtext></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">??</mml:mi></mml:mrow><mml:mrow><mml:mtext>u</mml:mtext></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> states of H2, Chemical Physics Letters, vol.437, issue.4-6, p.287, 2007.
DOI : 10.1016/j.cplett.2007.02.043

M. Pendás, A. Francisco, E. Blanco, and M. , An electron number distribution view of chemical bonds in real space, Phys. Chem. Chem. Phys., vol.114, issue.9, p.1087, 2007.
DOI : 10.1021/ja00046a035

M. Pendás, A. Francisco, E. Blanco, and M. , Pauling Resonant Structures in Real Space through Electron Number Probability Distributions, The Journal of Physical Chemistry A, vol.111, issue.6, p.1084, 2007.
DOI : 10.1021/jp064600h

A. Scemama, M. Caffarel, and A. Savin, Maximum probability domains from Quantum Monte Carlo calculations, Journal of Computational Chemistry, vol.54, issue.1, p.442, 2007.
DOI : 10.1142/9789812775702_0003
URL : https://hal.archives-ouvertes.fr/hal-00875618

B. Silvi and A. Savin, Classification of chemical bonds based on topological analysis of electron localization functions, Nature, vol.371, issue.6499, p.683, 1994.
DOI : 10.1038/371683a0

A. Becke and K. Edgecombe, A simple measure of electron localization in atomic and molecular systems, The Journal of Chemical Physics, vol.12, issue.9, p.5397, 1992.
DOI : 10.1063/1.438955

S. Noury, X. Krokidis, F. Fuster, and B. Silvi, Computational tools for the electron localization function topological analysis, Computers & Chemistry, vol.23, issue.6, p.597, 1999.
DOI : 10.1016/S0097-8485(99)00039-X

A. Scemama, INVESTIGATING THE VOLUME MAXIMIZING THE PROBABILITY OF FINDING ?? ELECTRONS FROM VARIATIONAL MONTE CARLO DATA, Journal of Theoretical and Computational Chemistry, vol.111, issue.02, p.397, 2005.
DOI : 10.1063/1.456153

V. Saunders, R. Dovesi, C. Roetti, R. Orlando, N. Harrison et al., CRYSTAL98 (CRYSTAL98 user's manual), 1998.

E. Francisco, A. Pendás, and M. Blanco, EDF: Computing electron number probability distribution functions in real space from molecular wave functions, Computer Physics Communications, vol.178, issue.8, p.621, 2008.
DOI : 10.1016/j.cpc.2007.11.015

R. Bader, Atoms in molecules: a quantum theory, J Chem Sci, vol.20, issue.117, p.473, 1990.

C. Aslangul, R. Constanciel, R. Daudel, and P. Kottis, Aspects of the Localizability of Electrons in Atoms and Molecules: Loge Theory and Related Methods, Adv Quantum Chem, vol.6, p.93, 1972.
DOI : 10.1016/S0065-3276(08)60542-0

S. Wolfram, Mathematica edition: version 7.0, Wigner E Phys Rev, vol.24, issue.46, p.1002, 1934.

J. Lennard-jones and J. Pople, The Molecular Orbital Theory of Chemical Valency. IV. The Significance of Equivalent Orbitals, Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, vol.202, issue.1069, p.166, 1950.
DOI : 10.1098/rspa.1950.0092