An ab initio study on the structure of the ground state of the C3O2 molecule

Chemical Physics Letters

Volumn 303, Issue 1-2, 1999, Pages 50-56

  Miyoshi, Eisaku ^a   Shida, Norihiro ^b  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b NAGOYA INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011202910     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00225-0     Document Type: Article

References (31)

1. Lafferty W.J., Maki A.G., Plyler E.K. J. Chem. Phys. 40:1964;224.
2. Tanimoto M., Kuchitsu K., Morino Y. Bull. Chem. Soc. Jpn. 43:1970;2776.
3. Carreira L.A., Carter R.O., Durig J.R., Lord R.C., Milionis C.C. J. Chem. Phys. 59:1973;1028.
4. Duckett J.A., Mills I.M., Robiette G. J. Mol. Spectrosc. 63:1976;249.
5. Weber W.H., Maker P.D., Peters C.W. J. Chem. Phys. 64:1976;2149.
6. Weber W.H., Maker P.D., Peters C.W. J. Mol. Spectrosc. 77:1979;139.
7. Burenin A.V., Karyakin E.N., Krupnov A.F., Shapin S.M. J. Mol. Spectrosc. 78:1979;181.
8. Lolck J.-E., Brodersen S. J. Mol. Spectrosc. 72:1978;445.
9. Lolck J.-E., Brodersen S. J. Mol. Spectrosc. 75:1979;234.
10. Fusina L., Mills I.M., Guelachvili G. J. Mol. Spectrosc. 79:1980;101.
11. Fusina L., Mills I.M. J. Mol. Spectrosc. 79:1980;123.
12. Weber W.H. J. Mol. Spectrosc. 79:1980;396.
13. Bunker P. J. Mol. Spectrosc. 80:1980;422.
14. Sabin J.R., Kim H. J. Chem. Phys. 56:1972;2195.
15. Jensen H.H., Nilssen E.W., Seip H.M. Chem. Phys. Lett. 27:1974;338.
16. Osamura Y., Nishimoto K., Yamabe S., Minato T. Theoret. Chim. Acta. 52:1979;257.
17. Amos R.D. Chem. Phys. Lett. 108:1984;347.
18. Lozes R.L., Sabin J.R., Oddershede J. J. Mol. Spectrosc. 86:1981;357.
19. Janoschek R. J. Mol. Struct. (THEOCHEM). 232:1991;147.
20. Mosandl T., Stadtmüller S., Wong M.W., Wentrup C. J. Phys. Chem. 98:1994;1080.
21. Hehre W.J., Ditchfield R., Pople J.A. J. Chem. Phys. 56:1972;2257.
22. S. Huzinaga, J. Andzelm, M. Klobukowski, E. Radzio-Andzelm, Y. Sakai, H. Tatewaki, Gaussian Basis Sets for Molecular Calculations, Elsevier, Amsterdam, 1984.
23. Huzinaga S., Klobukowski M. Chem. Phys. Lett. 212:1993;260.
24. Schmidt M.W., Baldridge K.K., Boatz J.A., Elbert S.T., Gordon M.S., Jensen J.H., Koseki S., Matsunaga N., Nguyen K.A., Su S.J., Windus T.L., Dupuis M., Montgomery J.A. J. Comput. Chem. 14:1993;1347.
25. N. Shida, K. Takeshita, Y. Yamamoto, Library Program at the Computing Center of Hokkaido University, 1993 (in Japanese).
26. Tanaka K., Sakai T., Terashima H. Theoret. Chim. Acta. 76:1989;213.
27. Sakai T., Tanaka K. Theoret. Chim. Acta. 85:1993;451.
28. Tanaka K., Mochizuki Y. Theoret. Chem. Acct. 98:1997;165.
29. Lengsfield B.H. III J. Chem. Phys. 73:1980;382.
30. Liu B., Yoshimine M. J. Chem. Phys. 74:1981;612.
31. Lengsfield B.H. III, Liu B. J. Chem. Phys. 75:1981;478.