404
Références
212. J.P. Solovej, Proof of the ionization conjecture in a reduced Hartree-Fock model,
Invent. Math. 104 (1991) 291–311.
213. L. Spruch, Pedagogic notes on Thomas-Fermi theory (and some improvements) : atoms, stars, and the stability of bulk matter, Rev. Mod. Phys. 63
(1991) 151–209.
214. J.I. Steinfeld, J.S. Francisco and W.L. Hase, Chemical kinetics and dynamics,
2nd edition, Prentice Hall 1998.
215. B. Sutcliffe, Molecular properties in different environments, Problem solving in
Computational Molecular Science - Molecules in different environments, Kluwer 1997, 1–36.
216. A. Szabo and N.S. Ostlund, Modern quantum chemistry : an introduction to
advanced electronic structure theory, Macmillan 1982.
217. D. Tabor, Gases, liquids and solids and other states or matter, 3rd edition,
Cambridge University Press 1991.
218. E. Teller, On the stability of molecules in the Thomas-Fermi theory, Rev. Mod.
Phys. 51 (1973) 60–69.
219. W. Thirring, A course in mathematical physics, in 4 volumes, Springer 1980.
220. J. Tomasi and M. Persico, Molecular interactions in solution : An overview
of methods based on continuous distribution of solvent, Chem. Rev. 94 (1994)
2027–2094.
221. M.E. Tuckerman and M. Parrinello, Integrating the Car-Parrinello equations.
I. Basic integration techniques, J. Chem. Phys. 101 (1994) 1302–1315.
222. M.E. Tuckerman and M. Parrinello, Integrating the Car-Parrinello equations.
II. Multiple time scale techniques, J. Chem. Phys. 101 (1994) 1316–1329.
223. D. Vanderbilt, Soft self-consistent pseudopotentials in a generalized eigenvalue
formalism, Phys. Rev. B 41 (1990) 7892–7893.
224. N.S. Vjačeslavov, On the uniform approximation of |x| by rational functions,
Soviet Math. Dokl. 16 (1975) 100–104.
225. A.C. Wahl and G. Das, The Multiconfiguration self-consistent field method,
Methods of electronic structure theory, H.F. Schaefer (ed.), Plenum Press,
1977.
226. C.F. von Weiszäcker, Zur Theorie der Kernmassen, Z. Phys. 96 (1935) 431–458.
227. H-J Werner and W. Meyer, A quadratically convergent multiconfiguration-selfconsistent field method with simultaneous optimization of orbitals and CI coefficients, J. Chem. Phys. 73 (1980) 2342–2356.
228. S. Wilson (ed.), Electron correlation in molecules, Clarendon Press 1984.
229. U. Wüller, Existence of time evolution for Schrödinger operators with time
dependent singular potentials, Ann. Inst. Henri Poincaré Sect. A. 44 (1986)
155–171.
230. K. Yajima, Existence of solutions for Schrödinger evolution equations, Commun. Math. Phys. 110 (1987) 415–426.
231. M.T. Yin and M.L. Cohen, Theory of ab initio pseudopotential calculations,
Phys. Rev. B 25 (1982) 7403–7412.
Références
212. J.P. Solovej, Proof of the ionization conjecture in a reduced Hartree-Fock model,
Invent. Math. 104 (1991) 291–311.
213. L. Spruch, Pedagogic notes on Thomas-Fermi theory (and some improvements) : atoms, stars, and the stability of bulk matter, Rev. Mod. Phys. 63
(1991) 151–209.
214. J.I. Steinfeld, J.S. Francisco and W.L. Hase, Chemical kinetics and dynamics,
2nd edition, Prentice Hall 1998.
215. B. Sutcliffe, Molecular properties in different environments, Problem solving in
Computational Molecular Science - Molecules in different environments, Kluwer 1997, 1–36.
216. A. Szabo and N.S. Ostlund, Modern quantum chemistry : an introduction to
advanced electronic structure theory, Macmillan 1982.
217. D. Tabor, Gases, liquids and solids and other states or matter, 3rd edition,
Cambridge University Press 1991.
218. E. Teller, On the stability of molecules in the Thomas-Fermi theory, Rev. Mod.
Phys. 51 (1973) 60–69.
219. W. Thirring, A course in mathematical physics, in 4 volumes, Springer 1980.
220. J. Tomasi and M. Persico, Molecular interactions in solution : An overview
of methods based on continuous distribution of solvent, Chem. Rev. 94 (1994)
2027–2094.
221. M.E. Tuckerman and M. Parrinello, Integrating the Car-Parrinello equations.
I. Basic integration techniques, J. Chem. Phys. 101 (1994) 1302–1315.
222. M.E. Tuckerman and M. Parrinello, Integrating the Car-Parrinello equations.
II. Multiple time scale techniques, J. Chem. Phys. 101 (1994) 1316–1329.
223. D. Vanderbilt, Soft self-consistent pseudopotentials in a generalized eigenvalue
formalism, Phys. Rev. B 41 (1990) 7892–7893.
224. N.S. Vjačeslavov, On the uniform approximation of |x| by rational functions,
Soviet Math. Dokl. 16 (1975) 100–104.
225. A.C. Wahl and G. Das, The Multiconfiguration self-consistent field method,
Methods of electronic structure theory, H.F. Schaefer (ed.), Plenum Press,
1977.
226. C.F. von Weiszäcker, Zur Theorie der Kernmassen, Z. Phys. 96 (1935) 431–458.
227. H-J Werner and W. Meyer, A quadratically convergent multiconfiguration-selfconsistent field method with simultaneous optimization of orbitals and CI coefficients, J. Chem. Phys. 73 (1980) 2342–2356.
228. S. Wilson (ed.), Electron correlation in molecules, Clarendon Press 1984.
229. U. Wüller, Existence of time evolution for Schrödinger operators with time
dependent singular potentials, Ann. Inst. Henri Poincaré Sect. A. 44 (1986)
155–171.
230. K. Yajima, Existence of solutions for Schrödinger evolution equations, Commun. Math. Phys. 110 (1987) 415–426.
231. M.T. Yin and M.L. Cohen, Theory of ab initio pseudopotential calculations,
Phys. Rev. B 25 (1982) 7403–7412.