On the behavior of the low-lying 2Σ+ electronic states of NO

Chemical Physics Letters

Volumn 377, Issue 5-6, 2003, Pages 564-570

  Polak R ^a   Fiser J ^b  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b CHARLES UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

NITRIC OXIDE; NITROGEN DERIVATIVE;

ARTICLE; CALCULATION; DIPOLE; ELECTRIC FIELD; ELECTRIC POTENTIAL; MOLECULAR INTERACTION; QUANTITATIVE ANALYSIS; SEPARATION TECHNIQUE;

EID: 0141788874     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)01179-5     Document Type: Article

References (35)

1. Dressler K., Miescher E. Astrophys. J. 141:1965;1266.
2. Huber K.P., Herzberg G. Molecular Spectra and Molecular Structure IV. Constants of Diatomic Molecules. 1979;Van Nostrand, New York.
3. Piper L.G., Cowles L.M. J. Chem. Phys. 85:1986;2419.
4. Langhoff S.R., Bauschlicher C.W. Jr., Partridge H. J. Chem. Phys. 89:1988;4909.
5. Sheehy J.A., Bauschlicher C.W. Jr., Langhoff S.R., Partridge H. Chem. Phys. Lett. 225:1994;221.
6. Luque J., Crosley D.R. J. Chem. Phys. 111:1999;7405.
7. Green S. Chem. Phys. Lett. 23:1973;115.
8. Bergeman T., Zare R.N. J. Chem. Phys. 61:1974;4500.
9. Walch S.P., Goddard III W.A. Chem. Phys. Lett. 33:1975;18.
10. Woods R.C., Dixon T.A. J. Chem. Phys. 64:1976;5319.
11. Grein F., Kapur A. J. Chem. Phys. 77:1982;415.
12. de Vivie R., Peyerimhoff S.D. J. Chem. Phys. 89:1988;3028.
13. de Vivie R., Peyerimhoff S.D. J. Chem. Phys. 90:1989;3660.
14. de Vivie-Riedle R., van Hemert M.C., Peyerimhoff S.D. J. Chem. Phys. 92:1990;3613.
15. Werner H.-J., Knowles P.J. J. Chem. Phys. 89:1988;5803.
16. Knowles P.J., Werner H.-J. Chem. Phys. Lett. 145:1988;514.
17. H.-J. Werner, P.J. Knowles, et al., MOLPRO 2000.1, A Package of Ab initio Programs.
18. Roos B.O., Taylor P.R., Siegbahn P.E.M. Chem. Phys. 48:1980;157.
19. Werner H.-J., Knowles P.J. J. Chem. Phys. 82:1985;5053.
20. Kendall R.A., Dunning T.H. Jr., Harrison R.J. J. Chem. Phys. 96:1992;6796.
21. Polák R., Fišer J. Spectrochim. Acta A. 58:2002;2029.
22. Polák R., Fišer J. J. Mol. Struct. THEOCHEM. 584:2002;69 Polák R., Fišer J. J. Mol. Struct. THEOCHEM. 589-590:2002;465.
23. Polák R., Fišer J. J. Mol. Struct. THEOCHEM. 584:2002;69 Polák R., Fišer J. J. Mol. Struct. THEOCHEM. 589-590:2002;465.
24. Polák R., Fišer J. Collect. Czech. Chem. Commun. 68:2003;509.
25. Polák R., Fišer J. Chem. Phys. 290:2003;177.
26. Townes C.H., Dailey B.P. J. Chem. Phys. 17:1949;782.
27. Gordy W. Discuss. Faraday Soc. 19:1955;14.
28. Sugden T.M., Kenney C.N. Microwave Spectroscopy of Gases. 1965;Van Nostrand, London.
29. Paidarová I., Vojtík J., Češpiva L., Šavrda J., Špirko V. Int. J. Quantum Chem. 38:1990;283.
30. Fišer J., Vojtík J. Chem. Phys. 182:1994;217.
31. Cooley J.W. Math. Comp. 15:1961;363.
32. deBoor C. A Practical Guide to Splines. 1978;Springer, Berlin.
33. Tokman M., Sundholm D., Pyykkö P., Olsen J. Chem. Phys. Lett. 265:1997;60.
34. Gray J.A., Farrow R.L., Durant J.L., Thorne L.R. J. Chem. Phys. 99:1993;4327.
35. Miescher E. Can. J. Phys. 49:1971;2350.