Electronic-structure kinetic-energy functional based on atomic local-scaling transformations

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 62, Issue 6, 2000, Pages 062510-062511

  Karasiev, V V ^a   Ludena E V ^a   Artemyev, A N ^a  

^a INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; KINETIC ENERGY;

KINETIC-ENERGY FUNCTIONALS; LOCAL-SCALING TRANSFORMATIONS (LST);

ELECTRONIC STRUCTURE;

EID: 4143137466     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.62.062510     Document Type: Article

References (18)

1. A. Aguado, J. M. López, and J. A. Alonso, J. Chem. Phys. 111, 6026 (1999).
2. E. V. Ludeña, V. Karasiev, R. López-Boada, E. Valderrama, and J. Maldonado, J. Comput. Chem. 20, 155 (1999).
3. R. López-Boada, R. Pino, and E. V. Ludeña, Int. J. Quantum Chem. 63, 1026 (1997).
4. R. López-Boada, V. Karasiev, E. V. Ludeña, and R. Colle, Int. J. Quantum Chem. 69, 503 (1998).
5. C. F. von Weiszäcker, Z. Phys. 96, 431 (1935).
6. E. V. Ludeña and R. López-Boada, Top. Curr. Chem. 180, 169 (1996).
7. F. W. King and P. R. Dressel, J. Chem. Phys. 90, 6449 (1989).
8. R. O. Esquivel and A. V. Bunge, Int. J. Quantum Chem. 32, 295 (1987); C. F. Bunge, At. Data Nucl. Data Tables 18, 293 (1976); Phys. Rev. A 14, 1965 (1976).
9. R. O. Esquivel and A. V. Bunge, Int. J. Quantum Chem. 32, 295 (1987); C. F. Bunge, At. Data Nucl. Data Tables 18, 293 (1976); Phys. Rev. A 14, 1965 (1976).
10. R. O. Esquivel and A. V. Bunge, Int. J. Quantum Chem. 32, 295 (1987); C. F. Bunge, At. Data Nucl. Data Tables 18, 293 (1976); Phys. Rev. A 14, 1965 (1976).
11. O. Jitrik and C. F. Bunge, Phys. Rev. A 56, 2614 (1997).
12. L. Kleinman and S. Lee, Phys. Rev. B 37, 4634 (1988).
13. J. P. Perdew, Phys. Lett. A 165, 79 (1992).
14. E. V. Ludeña, J. Maldonado, R. López-Boada, T. Koga, and E.S. Kryachko, J. Chem. Phys. 102, 318 (1995).
15. E. V. Ludeña, R. López-Boada, and J. Maldonado, J. Mol. Struct.: THEOCHEM 330, 33 (1995).
16. L. Laaksonen, P. Pyykko, and D. Sundholm, Comput. Phys. Rep. 4, 313 (1986).
17. J. Kobus, L. Laaksonen, and D. Sundholm, Comput. Phys. Commun. 98, 346 (1996).
18. R. López-Boada, E. V. Ludeña, V. Karasiev, and R. Pino, J. Chem. Phys. 107, 6722 (1997).