Local density approximations for the energy of a periodic Coulomb model
暂无分享,去创建一个
[1] Claude Le Bris,et al. Mathematical models and methods for ab initio quantum chemistry , 2000 .
[2] Ye Dong. Prescribing the Jacobian determinant in Sobolev spaces , 1994 .
[3] E. Hlawka. Über Integrale auf konvexen Körpern I , 1950 .
[4] I. Vinogradov,et al. Special Variants of the Method of Trigonometric Sums , 1985 .
[5] O. Bokanowski,et al. Rigorous derivation of the “Xα” exchange potential: a deformation approach , 2000 .
[6] E. Lieb,et al. The Thomas-Fermi theory of atoms, molecules and solids , 1977 .
[7] Claude Le Bris,et al. Sur la limite thermodynamique pour des modèles de type Hartree et Hartree-Fock , 1998 .
[8] N-representability and density-functional construction in curvilinear coordinates , 1997, cond-mat/9712176.
[9] O. Bokanowski,et al. Utilization of deformations in molecular quantum chemistry and application to density functional theory , 1998 .
[10] E. Lieb. Thomas-fermi and related theories of atoms and molecules , 1981 .
[11] Method of local-scaling transformations and density functional theory in quantum chemistry , 1986 .
[12] Kryachko,et al. Formulation of N- and v-representable density-functional theory. I. Ground states. , 1991, Physical review. A, Atomic, molecular, and optical physics.
[13] C. Herz. On the Number of Lattice Points in a Convex Set , 1962 .
[14] P. Dirac. Note on Exchange Phenomena in the Thomas Atom , 1930, Mathematical Proceedings of the Cambridge Philosophical Society.
[15] Pierre-Louis Lions,et al. Solutions of Hartree-Fock equations for Coulomb systems , 1987 .
[16] G. Friesecke. Pair Correlations and Exchange Phenomena in the Free Electron Gas , 1997 .
[17] Claude Le Bris,et al. Limite thermodynamique pour des modèles de type Thomas-Fermi , 1996 .
[18] E. Kryachko,et al. Formulation of N- and v-representable density functional theory , 1993 .
[19] Elliott H. Lieb,et al. Density Functionals for Coulomb Systems , 1983 .
[20] J. P. Solovej,et al. A CORRELATION ESTIMATE WITH APPLICATIONS TO QUANTUM SYSTEMS WITH COULOMB INTERACTIONS , 1994 .
[21] N. H. March,et al. Variational Methods based on the Density Matrix , 1958 .
[22] V. Bach. Accuracy of mean field approximations for atoms and molecules , 1993 .
[23] O. Bokanowski,et al. Deformations of density functions in molecular quantum chemistry , 1996 .
[24] R. Parr. Density-functional theory of atoms and molecules , 1989 .
[25] Approximations de l'énergie cinétique en fonction de la densité pour un modèle de Coulomb périodique , 1999 .
[26] Barry Simon,et al. The Hartree-Fock theory for Coulomb systems , 1977 .
[27] J. Moser,et al. On a partial differential equation involving the Jacobian determinant , 1990 .
[28] Olivier Bokanowski,et al. LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH , 1999 .
[29] J. C. Slater. A Simplification of the Hartree-Fock Method , 1951 .
[30] P. Markowich,et al. A Wigner‐function approach to (semi)classical limits: Electrons in a periodic potential , 1994 .
[31] M. M. Skriganov,et al. Geometric and arithmetic methods in the spectral theory of multidimensional periodic operators , 1987 .
[32] P. Markowich,et al. Homogenization limits and Wigner transforms , 1997 .
[33] O. Bokanowski,et al. A DECOMPOSITION THEOREM FOR WAVE FUNCTIONS IN MOLECULAR QUANTUM CHEMISTRY , 1996 .
[34] C. Fefferman,et al. On the Dirac and Schwinger Corrections to the Ground-State Energy of an Atom , 1994 .