Quantum calculation of the excitation spectra of Li*He probing interaction potentials and dipole moments

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 34, Issue 3, 2001, Pages 245-256

  Grycuk, T ^a   Behmenburg, W ^a   Staemmler, V ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; ELECTRON SPECTROSCOPY; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; HELIUM; LITHIUM; PROBES;

DIPOLE MOMENTS; EXCITATION SPECTRA; INTERACTION POTENTIALS;

QUANTUM THEORY;

EID: 0035249892     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/34/3/303     Document Type: Article

References (20)

1. Behmenburg W, Makonnen A and Findeisen M 1993 Z. Phys. D 25 315
2. Makonnen A, Kaiser A and Behmenburg W 1996 Z. Phys. D 36 325
3. Behmenburg W et al 1996 J. Phys. B: At. Mol. Opt. Phys. 29 3891
4. Lee C J, Havey M D and Meyer R P 1991 Phys. Rev. A 43 77
5. Staemmler V unpublished
6. Herzberg G 1950 Spectra of Diatomic Molecules 2nd edn (New York: Van Nostrand-Reinhold)
7. Jabłońki A 1945 Phys. Rev. 68 78
8. Szudy J and Baylis W E 1996 Phys. Rep. 266 127
9. Kulander K C and Rebentrost F 1984 J. Chem. Phys. 80 5623
10. Komar W 1978 Diploma Warsaw University, unpublished
11. Borysow A and Grycuk T 1981 Acta. Phys. Pol. A 60 129
12. Findeisen M and Grycuk T 1989 J. Phys. B: At. Mol. Opt. Phys. 22 1583
13. Mies F H 1968 J. Chem. Phys. 48 482
14. Julienne P S, Krauss M and Stevens W 1976 Chem. Phys. Lett. 38 374
15. Kovács I 1969 Rotational Structure in the Spectra of Diatomic Molecules (Budapest: Académiai Kiadó)
16. Peach G unpublished
17. Johnson B R 1977 J. Chem. Phys. 67 4086
18. Cooley J W 1961 Math. Comput. 15 363
19. Cashion J K 1963 J. Chem. Phys. 39 1872
20. Herman P S and Sando K M 1978 J. Chem. Phys. 68 1153