Origin of electronic structure and time-dependent state averaging in the multi-configuration time-dependent Hartree-Fock approach to electron dynamics

Chemical Physics Letters

Volumn 463, Issue 1-3, 2008, Pages 263-266

  Padmanaban, R ^a   Nest, M ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MOLECULAR PHYSICS; NUMERICAL ANALYSIS; QUANTUM CHEMISTRY;

ORBITAL BASIS SET; TIME-DEPENDENT; TIME-DEPENDENT HARTREE-FOCK;

LASER EXCITATION;

EID: 51349125130     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.08.045     Document Type: Article

References (23)

1. Hentschel M., et al. Nature 414 (2001) 509
2. Niikura H., Legare F., Hasbani R., Bandrauk A.D., Ivanov M.Y., Villeneuve D.M., and Corkum P.B. Nature 417 (2002) 917
3. Baltuska A., et al. Nature 421 (2003) 611
4. Okunishi M., Shimada K., Prümper G., Mathur D., and Ueda K. J. Chem. Phys. 127 (2007) 064310
5. Rung E., and Gross E.K.U. Phys. Rev. Lett. 52 (1984) 997
6. Calvayrac F., Reinhard P.G., Suraud E., and Ullrich C.A. Phys. Rep. 337 (2000) 493
7. Kunert T., and Schmidt R. Eur. Phys. J. D 25 (2003) 15
8. Livshitz E., and Baer R. J. Phys. Chem. A 110 (2006) 8443
9. Klamroth T. Phys. Rev. B 68 (2003) 245421
10. Krause P., Klamroth T., and Saalfrank P. J. Chem. Phys. 123 (2005) 074105
11. Krause P., Klamroth T., and Saalfrank P. J. Chem. Phys. 127 (2007) 034107
12. Zanghellini J., Kitzler M., Fabian C., Brabec T., and Scrinzi A. Laser Phys. 13 (2003) 1064
13. Kato T., and Kono H. Chem. Phys. Lett. 392 (2004) 533
14. Nest M., and Klamroth T. Phys. Rev. A 72 (2005) 012710
15. Scrinzi A., Ivanov M.Y., Kienberger R., and Villeneuve D.M. J. Phys. B 39 (2006) R1
16. Remacle F., Nest M., and Levine R.D. Phys. Rev. Lett. 99 (2007) 183902
17. Nest M., Remacle F., and Levine R.D. New J. Phys. 10 (2008) 025019
18. Beck M.H., Jäckle A., Worth G.A., and Meyer H.-D. Phys. Rep. 324 (2000) 1
19. Meyer H.D., and Worth G.A. Theor. Chem. Acc. 109 (2003) 251
20. Schmidt M.W., et al. J. Comput. Chem. 14 (1993) 1347
21. Hirata S., and Head-Gordon M. Chem. Phys. Lett. 314 (1999) 291
22. Hariharan P.C., and Pople J.A. Theor. Chim. Acta 28 (1973) 213
23. Jensen F. Introduction to Computational Chemistry (2007), John Wiley & Sons, Chichester