The mixed regularity of electronic wave functions multiplied by explicit correlation factors
Yserentant, Harry
ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique, Tome 45 (2011), p. 803-824 / Harvested from Numdam

The electronic Schrödinger equation describes the motion of N electrons under Coulomb interaction forces in a field of clamped nuclei. The solutions of this equation, the electronic wave functions, depend on 3N variables, three spatial dimensions for each electron. Approximating them is thus inordinately challenging. As is shown in the author's monograph [Yserentant, Lecture Notes in Mathematics 2000, Springer (2010)], the regularity of the solutions, which increases with the number of electrons, the decay behavior of their mixed derivatives, and the antisymmetry enforced by the Pauli principle contribute properties that allow these functions to be approximated with an order of complexity which comes arbitrarily close to that for a system of two electrons. The present paper complements this work. It is shown that one can reach almost the same complexity as in the one-electron case adding a simple regularizing factor that depends explicitly on the interelectronic distances.

Publié le : 2011-01-01
DOI : https://doi.org/10.1051/m2an/2010103
Classification:  35J10,  35B65,  41A25,  41A63
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     author = {Yserentant, Harry},
     title = {The mixed regularity of electronic wave functions multiplied by explicit correlation factors},
     journal = {ESAIM: Mathematical Modelling and Numerical Analysis - Mod\'elisation Math\'ematique et Analyse Num\'erique},
     volume = {45},
     year = {2011},
     pages = {803-824},
     doi = {10.1051/m2an/2010103},
     mrnumber = {2817545},
     language = {en},
     url = {http://dml.mathdoc.fr/item/M2AN_2011__45_5_803_0}
}
Yserentant, Harry. The mixed regularity of electronic wave functions multiplied by explicit correlation factors. ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique, Tome 45 (2011) pp. 803-824. doi : 10.1051/m2an/2010103. http://gdmltest.u-ga.fr/item/M2AN_2011__45_5_803_0/

[1] E. Cancès, C. Le Bris and Y. Maday, Méthodes Mathématiques en Chimie Quantique. Springer (2006). | MR 2426947

[2] H.-J. Flad, W. Hackbusch and R. Schneider, Best N-term approximation in electronic structure calculations. I. One-electron reduced density matrix. ESAIM: M2AN 40 (2006) 49-61. | Numdam | MR 2223504 | Zbl 1100.81050

[3] H.-J. Flad, W. Hackbusch and R. Schneider, Best N-term approximation in electronic structure calculations. II. Jastrow factors. ESAIM: M2AN 41 (2007) 261-279. | Numdam | MR 2339628 | Zbl 1135.81029

[4] S. Fournais, M. Hoffmann-Ostenhof, T. Hoffmann-Ostenhof and T. Østergard Sørensen, Sharp regularity estimates for Coulombic many-electron wave functions. Commun. Math. Phys. 255 (2005) 183-227. | MR 2123381 | Zbl 1075.35063

[5] S. Fournais, M. Hoffmann-Ostenhof, T. Hoffmann-Ostenhof and T. Østergard Sørensen, Analytic structure of many-body Coulombic wave functions. Commun. Math. Phys. 289 (2009) 291-310. | MR 2504851 | Zbl 1171.35110

[6] T. Helgaker, P. Jørgensen and J. Olsen, Molecular Electronic Structure Theory. John Wiley & Sons (2000).

[7] M. Hoffmann-Ostenhof, T. Hoffmann-Ostenhof and T. Østergard Sørensen, Electron wavefunctions and densities for atoms. Ann. Henri Poincaré 2 (2001) 77-100. | MR 1823834 | Zbl 0985.81133

[8] E.A. Hylleraas, Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium. Z. Phys. 54 (1929) 347-366. | JFM 55.0538.02

[9] W. Kohn, Nobel lecture: Electronic structure of matter-wave functions and density functionals. Rev. Mod. Phys. 71 (1999) 1253-1266.

[10] W. Kutzelnigg, r12-dependent terms in the wave function as closed sums of partial wave amplitudes for large l. Theor. Chim. Acta 68 (1985) 445-469.

[11] W. Kutzelnigg and W. Klopper, Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. I. General theory. J. Chem. Phys. 94 (1991) 1985-2001.

[12] C. Le Bris Ed., Handbook of Numerical Analysis, Computational Chemistry X. North Holland (2003). | MR 2008385 | Zbl 1052.81001

[13] C. Le Bris, Computational chemistry from the perspective of numerical analysis. Acta Numer. 14 (2005) 363-444. | MR 2168346 | Zbl 1119.65390

[14] A.J. O'Connor, Exponential decay of bound state wave functions. Commun. Math. Phys. 32 (1973) 319-340. | MR 336119

[15] J. Pople, Nobel lecture: Quantum chemical models. Rev. Mod. Phys. 71 (1999) 1267-1274.

[16] J. Rychlewski Ed., Explicitly Correlated Wave Functions in Chemistry and Physics, Progress in Theoretical Chemistry and Physics 13. Kluwer (2003).

[17] H. Yserentant, On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives. Numer. Math. 98 (2004) 731-759. | MR 2099319 | Zbl 1062.35100

[18] H. Yserentant, The hyperbolic cross space approximation of electronic wavefunctions. Numer. Math. 105 (2007) 659-690. | MR 2276764 | Zbl 1116.78007

[19] H. Yserentant, Regularity and Approximability of Electronic Wave Functions, Lecture Notes in Mathematics 2000. Springer (2010). | MR 2656512 | Zbl 1204.35003