Correlation energy per particle from the coupling-constant integration

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 68, Issue 1, 2003, Pages

  Colonna, F ^a   Maynau, D ^b   Savin, A ^a  

^a SORBONNE UNIVERSITÉ   (France)

^b European Theoretical Spectroscopy Facility   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BERYLLIUM; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; HELIUM; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION; WAVE EQUATIONS;

CORRELATION ENERGY; COUPLING CONSTANT INTEGRATION;

QUANTUM THEORY;

EID: 0141684618     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (12)

1. J. Harris and R.O. Jones, J. Phys. F: Met. Phys. 4, 1170 (1974).
2. D.C. Langreth and J.P. Perdew, Solid State Commun. 17, 1425 (1975).
3. O. Gunnarsson and B.I. Lundqvist, Phys. Rev. B 13, 4274 (1976).
4. A. Savin, F. Colonna, and R. Pollet, Int. J. Quantum Chem. 93, 166 (2003).
5. M. Nekovee, W.M.C. Foulkes, and R.J. Needs, Phys. Rev. Lett. 87, 036401 (2001).
6. A.C. Cancio, M.Y. Chou, and R.Q. Hood, Phys. Rev. B 64, 115112 (2001).
7. J. Tao and J.P. Perdew, in Reviews of Modern Quantum Chemistry, edited by K.D. Sen (World Scientific, Teaneck, NJ, 2002).
8. O.V. Gritsenko and E.J. Baerends, J. Phys. Chem. A 30, 5383 (1997).
9. F. Colonna and A. Savin, J. Chem. Phys. 110, 2828 (1999).
10. MOLPRO is a package of ab initio programs written by H.-J. Werner amd P.J. Knowles, with contributions from R.D. Amos, A. Bernhardsson, A. Berning, P. Celani, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, T. Korona, R. Lindh, A.W. lloyd, S.J. McNichholas, F.R. Manby, W. Meyer, M.E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, G. Rauhut, M. Schütz, U. Schumann, H. Stoll, A.J. Stone, R. Tarroni, and T. Thorsteinsson.
11. N. Ben Amor and D. Maynau, Chem. Phys. Lett. 286, 211 (1998).
12. J.P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett. 77, 3865 (1996).