The Structures, Force Fields, and Vibrational Spectra of XO2- 4 Ions (X = S, Se, Te, Cr, Mo, W): Ab initio CISD+Q Calculations

Russian Journal of Inorganic Chemistry

Volumn 46, Issue 3, 2001, Pages 398-402

  Marenich, A V ^a   Solomonik, V G ^a  

^a IVANOVO STATE UNIVERSITY OF CHEMISTRY AND TECHNOLOGY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0005922615     PISSN: 00360236     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (22)

1. Nakamoto, K., Infrared Spectra of Inorganic and Coordination Compounds, New York: Wiley, 1963. Translated under the title Infrakrasnye spektry neorganicheskikh i koordinatsionnykh soedinenii, Moscow: Mir, 1966.
2. Nakamoto, K., Infrared Spectra of Inorganic and Coordination Compounds, New York: Wiley, 1963. Translated under the title Infrakrasnye spektry neorganicheskikh i koordinatsionnykh soedinenii, Moscow: Mir, 1966.
3. Smith, D.H., Begun, G.M., and Child, W.C., Jr., J. Chem. Soc., Faraday Trans. 2, 1981, vol. 77, no. 8, p. 1399.
4. Baran, E.J., Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1978, vol. 33, no. 10, p. 1226.
5. Stammbreich, H., Bassi, D., and Sala, O., Spectrochim. Acta, 1958, vol. 12, no. 8, p. 403.
6. Müller, A., Baran, E.J., and Carter, R.O., Struct. Bonding (Berlin), 1976, vol. 26, p. 81.
7. Weinstock, N., Schulze, H., and Müller, A., J. Chem. Phys., 1973, vol. 59, no. 9, p. 5063.
8. Woodward, L.A. and Roberts, H.Z., Trans. Faraday Soc., 1956, vol. 52, no. 5, p. 615.
9. Boldyrev, A.I. and Simons, J., J. Phys. Chem., 1994, vol. 98, no. 9, p. 2298.
10. Konovalov, S.P. and Solomonik, V.G., Koord. Khim., 1986, vol. 12, no. 4, p. 463.
11. Jitsuhiro, S., Nakai, H., Hada, M., and Nakatsuji, H., J. Chem. Phys., 1994, vol. 101, no. 2, p. 1029.
12. Mestres, J., Duran, M., Martin-Zarza, P., et al., Inorg. Chem., 1993, vol. 32, no. 22, p. 4708.
13. Solomonik, V.G. and Marenich, A.V., Zh. Fiz. Khim., 2000, vol. 74. no. 1, p. 115.
14. Solomonik, V.G. and Marenich, A.V., Zh. Fiz. Khim., 2000 (in print).
15. Schmidt, M.W., Baldridge, K.K., Boatz, J.A., et al., J. Comput. Chem., 1993, vol. 14, no. 11, p. 1347.
16. Langhoff, S.R. and Davidson, E.R., Int. J. Quantum Chem., 1974, vol. 8, p. 61.
17. Sliznev, V.V. and Solomonik, V.G., Koord. Khim., 1996, vol. 22, no. 9, p. 699.
18. Stevens, W.J., Basch, H., and Krauss, M., J. Chem. Phys., 1984, vol. 81, no. 12, p. 6026.
19. Stevens, W.J., Krauss, M., Basch, H., and Jasien, P.G., Can. J. Chem., 1992, vol. 70, no. 2, p. 612.
20. Huzinaga, S., Andzelm, J., Klobukowski, M., et al., Gaussian Basis Sets for Molecular Calculations, Amsterdam: Elsevier, 1984, VIII.
21. Solomonik, V.G., Doctoral (Chem.) Dissertation, Moscow, 1993.
22. Kuczera, K., J. Mol. Struct., 1987, vol. 160, nos. 1-2, p. 159.