Ce document est le fruit d'un long travail approuvé par le jury de ...

Bibliographie 127
146. Mortier, W. J., Ghosh, S. K. et Shankar, S. Electronegativity Equalization Method
for the Calculation of Atomic Charges in Molecules. J. Am. Chem. soc. 108, 4315–
4320 (1986).
147. Rappé, A. K. et Goddard, W. A. Charge equilibration for molecular dynamics sim-
ulations. J. Phys. Chem. 95, 3358–3363 (1991).
148. London, F. On the theory and system of molecular forces. Z. Phys. 63, 369–397
(1930).
149. London, F. The general theory of molecular forces. Trans. Faraday Soc. 33, 8–26
(1937).
150. Margeneau, H. Van der Waals forces. Rev. Mod. Phys. 11, 1–35 (1939).
151. Longet-Higgins, H. The electronic state of composite systems. Proc. R. Soc. A 235,
537–543 (1956).
152. Buckingham, A. D. Permanent and induced molecular moments and long-range
intermolecular forces. Adv. Chem. Phys. 12, 107–143 (1967).
153. Hirschfelder, J. O. Perturbation theory for exchange forces, I. Chem. Phys. Lett. 1,
325–329 (1967).
154. Hirschfelder, J. O. Perturbation theory for exchange forces, II. Chem. Phys. Lett.
1, 363–368 (1967).
155. Møller, C. et Plesset, M. S. Note on an Approximation Treatment for Many-Electron
Systems. Phys. Rev. 46, 618–622 (1934).
156. Patkowski, K., Szalewicz, K. et Jeziorski, B. Third-order interactions in symmetry-
adapted perturbation theory. J. Chem. Phys. 125, 154107 (2006).
157. Rybak, S., Szalewicz, K., Jeziorski, B. et Jaszunski, M. Intraatomic correlation
effects for the He-He dispersion and exchange-dispersion energies using explicitly
correlated Gaussian geminals. J. Chem. Phys. 86, 5652 (1987).
158. Fetter, A. L. et Walecka, J. D. Quantum Theory of Many-Particle Systems Book
Description (éd. Francisco, M.-H. S.) (Dover Publications, 1971).
159. Onida, G., Reining, L. et Rubio, A. Electronic excitations : density-functional versus
many-body Green’s-function approaches. Rev. Mod. Phys. 74, 601–659 (2002).