MR-AQCC study on the ground and low-lying excited states of GaI

Chemical Physics Letters

Volumn 382, Issue 1-2, 2003, Pages 160-166

  Yang, Xinzheng ^a   Lin, Meirong ^a   Zhang, Baozheng ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

GALLIUM; GALLIUM MONOHALIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL MODIFICATION; MOLECULE; RADIATION ATTENUATION; SPECTROSCOPY;

EID: 0344851674     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.10.059     Document Type: Article

References (34)

1. Effer D. J. Electrochem. Soc. 112:1965;1020.
2. Donnelly V.M., Karlicek R.F. J. Appl. Phys. 53:1982;6399.
3. Karlicek R.F., Hammarlund B., Ginocchio J. J. Appl. Phys. 60:1986;794.
4. Lane S.J., Green M. J. Chem. Soc. Faraday Trans. 87:1991;995.
5. Miescher E., Werhli M. Helv. Phys. Acta. 7:1934;331.
6. Barrett A.H., Mandel M. Phys. Rev. 109:1958;1572.
7. Barrow R.F. Trans. Faraday Soc. 56:1960;952.
8. Huber K.P., Herzberg G. Molecular Spectra and Molecular Structure. Constants of Diatomic Molecules. 1979;Van Nostrand, Reinhold, New York.
9. Nair K.P.R., Schütze-Pahlmann H.-U., Hoeft J. Chem. Phys. Lett. 70:1980;583.
10. Lakshminarayana G., Sethumandhavan A. J. Quantum Spectrosc. Radiat. Trans. 23:1980;386.
11. Grabandt O., Mooyman R., Delange C.A. Chem. Phys. 143:1990;227.
12. Sunanda K., Saksena M.D., Lakshminarayana G. J. Mol. Spectrosc. 168:1994;158.
13. Saksena M.D., Sunanda K., Lakshminarayana G. J. Phys. B: At. Mol. Opt. Phys. 27:1994;3735.
14. Borkowska-Burnecka J., Zyrnicki W. Chem. Phys. Lett. 238:1995;346.
15. Dutta A., Bhattacharjee J., Das K.K. Chem. Phys. Lett. 314:1999;347.
16. Yang X., Lin M., Zou W., Zhang B. Chem. Phys. Lett. 363:2002;190.
17. Moore C.E. Atomic Energy Level. 1971;US National Bureau of Standards, Washingtong, DC.
18. Davidson E.R. Daudel R., Pullman B. The World of Quantum Chemistry. 1974;Reidel, Dodrecht.
19. Laidig W.D., Bartlett R.J. Chem. Phys. Lett. 104:1984;424.
20. Ahlrichs R., Scharf P., Ehrhardt C. Chem. Phys. Lett. 143:1988;413.
21. Szalay P.G., Bartlett R.J. Chem. Phys. Lett. 214:1993;481.
22. Szalay P.G., Müller T., Lischka H. Phys. Chem. Chem. Phys. 2:2000;2067.
23. Ventura E., do Monte S.A., Dallos M., Lischka H. J. Phys. Chem. A. 107:2003;1175.
24. X. Yang, M. Lin, W. Zou, B. Zhang, J. Phys. B: At. Mol. Opt. Phys. (in press).
25. Werner H.-J., Knowles P.J. Theor. Chim. Acta. 78:1990;175.
26. H.-J. Werner, P.J. Knowles, et al., MOLPRO, a package of ab initio programs, version 2002.6, 2003.
27. R.J. Le Roy, LEVEL 7.4: A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasibound Levels, University of Waterloo Chemical Physics Research Report CP-642R3, 2001.
28. Douglas M., Kroll N.M. Ann. Phys. 82:1974;89.
29. Hess B.A. Phys. Rev. A. 33:1986;3742.
30. Berning A., Schweizer M., Werner H.-J., Knowles P.J., Palmieri P. Mol. Phys. 98:2000;1823.
31. Wilson A.K., Woon D.E., Peterson K.A., Dunning T.H. Jr. J. Chem. Phys. 110:1999;7667.
32. Sadlej A.J. Theor. Chim. Acta. 81:1992;339.
33. Whiting E.E., Nicholls R.W. Astrophys. J. Suppl. 27:1974;1.
34. Glass-Maujean M., Quadrelli P., Dressler K. J. Chem. Phys. 80:1984;4355.