Nuclear quadrupole moments of Kr and Xe from molecular data

Chemical Physics Letters

Volumn 346, Issue 1-2, 2001, Pages 155-159

  Kellö, Vladimir ^a   Pyykkö, Pekka ^b   Sadlej, Andrzej J ^c  

^a Physics and Informatics   (Slovakia)

^b UNIVERSITY OF HELSINKI   (Finland)

^c NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0035965180     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00940-X     Document Type: Article

References (33)

1. Gordy W., Cook R.L. Microwave Molecular Spectra. 1970;Wiley, New York.
2. Sundholm D., Pyykkö P., Laaksonen L., Sadlej A.J. Chem. Phys. Lett. 112:1984;1.
3. Pyykkö P. Z. Naturf. A. 47:1992;189. (and references therein).
4. Kellö V., Sadlej A.J. Phys. Rev. A. 60:1999;3575. (and references therein).
5. P. Pyykkö, Mol. Phys. (2001).
6. Paduch K., Bieroń J. J. Phys. B. 33:2000;303.
7. Raghavan P. At. Data Nucl. Data Tables. 42:1989;189.
8. Lederer C.M., Shirley V.S. Table of Isotopes. 1978;Wiley, New York.
9. Warner H.E., Conner W.T., Woods R.C. J. Chem. Phys. 81:1984;5413.
10. Peterson K.A., Petrmichl R.H., McClain R.L., Woods R.C. J. Chem. Phys. 95:1991;2352.
11. Kellö V., Sadlej A.J., Pyykkö P., Sundholm D., Tokman M. Chem. Phys. Lett. 304:1999;414.
12. Kellö V., Sadlej A.J. Mol. Phys. 96:1999;275.
13. Kellö V., Pyykkö P., Sadlej A.J., Schwerdtfeger P., Thyssen J. Chem. Phys. Lett. 318:2000;222. (and references therein).
14. Huzinaga S., Kłobukowski M. J. Mol. Struct. (THEOCHEM). 167:1988;1.
15. Kellö V., Sadlej A.J. Mol. Phys. 89:1996;127.
16. Bartlett R.J. Advanced Series in Physical Chemistry, Methods in Computational Chemistry. vol. 2:1995;1047 World Scientific, Singapore. (and references therein).
17. Douglas M., Kroll N.M. Ann. Phys. 82:1974;89.
18. Hess B.A. Phys. Rev. A. 33:1986;3742.
19. Kellö V., Sadlej A.J., Heß B.A. J. Chem. Phys. 105:1996;1995.
20. Barysz M., Sadlej A.J. Theoret. Chim. Acta. 97:1997;260.
21. Kellö V., Sadlej A.J. Int. J. Quant. Chem. 68:1998;159.
22. Barysz M. Pol. J. Chem. 74:2000;1329.
23. Kellö V., Sadlej A.J. J. Chem. Phys. 112:2000;522.
24. Pernpointner M., Seth M., Schwerdtfeger P. J. Chem. Phys. 108:1998;6722.
25. J. Bieroń, V. Kellö, P. Pyykkö, A.J. Sadlej, D. Sundholm, Phys. Rev. A (to be published).
26. Visscher L., Enevoldsen T., Saue T., Oddershede J. J. Chem. Phys. 109:1998;9677.
27. V. Kellö, A.J. Sadlej (to be published).
28. K. Andersson, et al., MOLCAS System of Quantum Chemistry Programs, Version 4.1, Theoretical Chemistry, University of Lund, Lund, Sweden, 1997.
29. Buckingham A.D. J. Chem. Phys. 36:1962;3096.
30. J. Bieroń, D. Sundholm (unpublished).
31. Cannon B.D. Phys. Rev. A. 47:1993;1148.
32. Holloway J.H., Schrobilgen G.J., Bukhspan S., Hilbrants W., de Waard H. J. Chem. Phys. 66:1977;2627.
33. Perlow G.J. Phys. Rev. 135:1964;B1102.