A study of the adiabatic connection for two-electron systems

Journal of Chemical Physics

Volumn 121, Issue 24, 2004, Pages 12179-12190

  Katriel, Jacob ^a   Roy, Sudip ^a   Springborg, Michael ^a  

^a SAARLAND UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; EIGENVALUES AND EIGENFUNCTIONS; GROUND STATE; METHOD OF MOMENTS; PARAMETER ESTIMATION; SET THEORY; WAVES;

ADIABATIC CONNECTION; TWO-ELECTRON SYSTEMS; WAVE FUNCTIONS;

ELECTRONS;

EID: 22944460228     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1824879     Document Type: Article

References (30)

1. P. Hohenberg and W. Kohn, Phys. Rev. 136, B864 (1964).
2. W. Kohn and L. J. Sham, Phys. Rev. 140, A1133 (1965).
3. J. D. Talman and W. F. Shadwick, Phys. Rev. A 14, 36 (1976).
4. C.-O. Almbladh and A. C. Pedroza, Phys. Rev. A 29, 2322 (1984).
5. A. Holas and N. H. March, Phys. Rev. A 44, 5521 (1991).
6. Q. Zhao and R. G. Parr, J. Chem. Phys. 98, 543 (1993).
7. Y. Wang and R. G. Parr, Phys. Rev. A 47, R1591 (1993).
8. R. van Leeuwen and E. J. Baerends, Phys. Rev. A 49, 2421 (1994).
9. M. Nekovee, W. M. C. Foulkes, A. J. Williamson, G. Rajagopal, and R. J. Needs, Adv. Quantum Chem. 33, 189 (1999).
10. A. Puzder, M. Y. Chou, and R. Q. Hood, Phys. Rev. A 64, 022501 (2001).
11. W. Yang and Q. Wu, Phys. Rev. Lett. 89, 143002 (2002).
12. R. C. Morrison, J. Chem. Phys. 117, 10506 (2002).
13. O. V. Gritsenko and E. J. Baerends, J. Chem. Phys. 120, 8364 (2004).
14. D. C. Langreth and J. P. Perdew, Solid State Commun. 17, 1425 (1975).
15. O. Gunnarsson and B. I. Lundqvist, Phys. Rev. B 13, 4274 (1976).
16. J. Harris and R. O. Jones, J. Phys. F: Met. Phys. 4, 1170 (1974).
17. A. Savin, F. Colonna, and R. Pollet, Int. J. Quantum Chem. 93, 166 (2003).
18. D. P. Joubert and G. P. Srivastava, J. Chem. Phys. 109, 5212 (1998).
19. D. Frydel, W. M. Terilla, and K. Burke, J. Chem. Phys. 112, 5292 (2000).
20. M. Levy, in Density Funtional Methods in Chemistry, edited by J. K. Labanowski and J. W. Andzelm (Springer, New York, 1991), p. 175.
21. M. Levy, Phys. Rev. A 26, 1200 (1982).
22. M. Levy, Proc. Natl. Acad. Sci. U.S.A. 76, 6062 (1979).
23. R. C. Morrison, J. Chem. Phys. 117, 10506 (2002).
24. J. Harris, Phys. Rev. A 29, 1648 (1984).
25. J. Sims and S. Hagstrom, Int. J. Quantum Chem. 90, 1600 (2002).
26. Y. Accad, C. L. Pekeris, and B. Schiff, Phys. Rev. A 4, 516 (1971).
27. T. Koga, Z. Phys. D: At., Mol. Clusters 37, 301 (1996).
28. S. Kais, D. R. Herschbach, N. C. Handy, C. W. Murray, and G. J. Laming, J. Chem. Phys. 99, 417 (1993).
29. H. Tatewaki, T. Koga, Y. Sakai, and A. J. Thakkar, J. Chem. Phys. 101, 4945 (1994).
30. M. Levy and J. P. Perdew, in Density Funtional Methods in Physics, edited by R. M. Dreizler and J. da Providencia (Plenum, New York, 1985), p. 11.