400
Références
130. W. Kutzelnigg, Theory of the expansion of wave functions in a Gaussian basis,
Int. J. Quantum Chem. 51 (1994) 447–463.
131. L. Landau et E. Lifchitz, Mécanique quantique, 3
e édition, Editions MIR 1974.
132. L. Landau et E. Lifchitz, Electrodynamique quantique, 2
e édition, Editions MIR
1989.
133. L. Landau et E. Lifchitz, Electrodynamique des milieux continus, 2
e édition,
Editions MIR 1990.
134. C. Le Bris, Some results on the Thomas-Fermi-Dirac-von Weizsäcker model,
Differential and Integral Equations 6 (1993) 337–353.
135. C. Le Bris, Quelques problèmes mathématiques en chimie quantique moléculaire, Thèse de l’Ecole Polytechnique, 1993.
136. C. Le Bris, A general approach for multiconfiguration methods in quantum
molecular chemistry, Ann. Inst. Henri Poincaré, Anal. non linéaire 11 (1994)
441–484.
137. C. Le Bris, On the spin polarized Thomas-Fermi model with the Fermi-Amaldi
correction, Nonlinear Anal. 25 (1995) 669–679.
138. C. Le Bris, Problématiques numériques pour la simulation moléculaire, Actes
du 32ème Congrès national d’analyse numérique, 6 – 9 juin 2000, Port d’Albret,
ESAIM : Proceedings, volume 11, p 127–140, 2002.
139. C. Lee, W. Yang and R.G. Parr, Development of the Colle-Salvetti correlation
energy formula into a functional of the electron density, Phys. Rev. B 37 (1988)
785–789.
140. C. Leforestier, Grid methods applied to molecular quantum calculations, Computing methods in applied sciences and engineering, R. Glowinski (ed.), Nova
Science Publisher 1991.
141. J.-F. Léon, Excited states for Coulomb systems in the Hartree-Fock approximation, Commun. Math. Phys. 120 (1988) 261–268.
142. I.N. Levine, Quantum chemistry, 4th edition, Prentice Hall 1991.
143. M. Lewin, The multiconfiguration methods in quantum chemistry : PalaisSmale condition and existence of minimizers, Comptes Rendus de l’Académie
des Sciences, Série I, 334 (2002) 299–304.
144. G.N. Lewis, Valence and the structure of atoms and molecules, Dover Publications 1966.
145. X.-P. Li, R.W. Numes and D. Vanderbilt, Density-matrix electronic structure
method with linear system size scaling, Phys. Rev. B 47 (1993) 10891–10894.
146. D.R. Lide (ed.), Handbook of chemistry and physics, 78th edition, CRC Press
1997.
147. E.H. Lieb and M. Loss, Analysis, Graduate Studies in Mathematics 14, AMS
1997.
148. E. H. Lieb, Existence and uniqueness of the minimizing solution of Choquard’s
nonlinear equation, Studies in Appl. Math. 57 (1977) 93–105.
149. E. H. Lieb, Thomas-Fermi and related theories of atoms and molecules, Rev.
Mod. Phys. 53 (1981) 603–641.
Références
130. W. Kutzelnigg, Theory of the expansion of wave functions in a Gaussian basis,
Int. J. Quantum Chem. 51 (1994) 447–463.
131. L. Landau et E. Lifchitz, Mécanique quantique, 3
e édition, Editions MIR 1974.
132. L. Landau et E. Lifchitz, Electrodynamique quantique, 2
e édition, Editions MIR
1989.
133. L. Landau et E. Lifchitz, Electrodynamique des milieux continus, 2
e édition,
Editions MIR 1990.
134. C. Le Bris, Some results on the Thomas-Fermi-Dirac-von Weizsäcker model,
Differential and Integral Equations 6 (1993) 337–353.
135. C. Le Bris, Quelques problèmes mathématiques en chimie quantique moléculaire, Thèse de l’Ecole Polytechnique, 1993.
136. C. Le Bris, A general approach for multiconfiguration methods in quantum
molecular chemistry, Ann. Inst. Henri Poincaré, Anal. non linéaire 11 (1994)
441–484.
137. C. Le Bris, On the spin polarized Thomas-Fermi model with the Fermi-Amaldi
correction, Nonlinear Anal. 25 (1995) 669–679.
138. C. Le Bris, Problématiques numériques pour la simulation moléculaire, Actes
du 32ème Congrès national d’analyse numérique, 6 – 9 juin 2000, Port d’Albret,
ESAIM : Proceedings, volume 11, p 127–140, 2002.
139. C. Lee, W. Yang and R.G. Parr, Development of the Colle-Salvetti correlation
energy formula into a functional of the electron density, Phys. Rev. B 37 (1988)
785–789.
140. C. Leforestier, Grid methods applied to molecular quantum calculations, Computing methods in applied sciences and engineering, R. Glowinski (ed.), Nova
Science Publisher 1991.
141. J.-F. Léon, Excited states for Coulomb systems in the Hartree-Fock approximation, Commun. Math. Phys. 120 (1988) 261–268.
142. I.N. Levine, Quantum chemistry, 4th edition, Prentice Hall 1991.
143. M. Lewin, The multiconfiguration methods in quantum chemistry : PalaisSmale condition and existence of minimizers, Comptes Rendus de l’Académie
des Sciences, Série I, 334 (2002) 299–304.
144. G.N. Lewis, Valence and the structure of atoms and molecules, Dover Publications 1966.
145. X.-P. Li, R.W. Numes and D. Vanderbilt, Density-matrix electronic structure
method with linear system size scaling, Phys. Rev. B 47 (1993) 10891–10894.
146. D.R. Lide (ed.), Handbook of chemistry and physics, 78th edition, CRC Press
1997.
147. E.H. Lieb and M. Loss, Analysis, Graduate Studies in Mathematics 14, AMS
1997.
148. E. H. Lieb, Existence and uniqueness of the minimizing solution of Choquard’s
nonlinear equation, Studies in Appl. Math. 57 (1977) 93–105.
149. E. H. Lieb, Thomas-Fermi and related theories of atoms and molecules, Rev.
Mod. Phys. 53 (1981) 603–641.