(Hyper)polarizability of carbon diselenide

Molecular Physics

Volumn 106, Issue 12-13, 2008, Pages 1517-1524

  Maroulis, George ^a  

^a UNIVERSITY OF PATRAS   (Greece)

Author keywords

Carbon diselenide; Hexadecapole moment; Hyperpolarizability; Polarizability; Quadrupole moment

Indexed keywords

CHLORINE COMPOUNDS; CRYSTALLOGRAPHY; SELENIUM COMPOUNDS;

CALCULATED VALUES; CARBON DISELENIDE; COUPLED-CLUSTER CALCULATIONS; DIPOLE POLARIZABILITY; GAUSSIAN-TYPE BASIS SETS; HEXADECAPOLE MOMENT; HYPERPOLARIZABILITY; POLARIZABILITY; QUADRUPOLE MOMENT; STATIC DIPOLE POLARIZABILITY;

CARBON CLUSTERS;

EID: 52149110822     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970802089509     Document Type: Article

References (34)

1. Z. Benkova and A. Sadlej, Mol. Phys. 102, 687 (2004).
2. T. Wentink and S.H. Bauer, J. Chem. Phys. 31, 834 (1959).
3. B.H. Torrie, B. Andrews, A. Anderson, and B.M. Powell, J. Raman. Spectrosc. 14, 98 (1983).
4. B.A. Garetz and J.M. Khosrofian, Chem. Phys. Lett. 94, 494 (1983).
5. M.P. Brereton, M.K. Cooper, G.R. Dennis, and G.L.D. Ritchie, Australian J. Chem. 34, 2253 (1981).
6. C. Gray and K.E. Gubbins, Theory of Molecular Fluids (Clarendon Press, Oxford, 1984).
7. D.C. Hanna, M.A. Yuratich, and D. Cotter, Nonlinear Optics of Free Atoms and Molecules (Springer, Berlin, 1979).
8. H.D. Cohen and C.C.J. Roothaan, J. Chem. Phys. 43S, 34 (1965).
9. G. Maroulis, J. Phys. Chem. 100, 13466 (1996).
10. G. Maroulis, J. Chem. Phys. 94, 1182 (1991).
11. G. Maroulis, J. Chem. Phys. 108, 5432 (1998).
12. G. Maroulis, J. Chem. Phys. 111, 583 (1999).
13. G. Maroulis, J. Chem. Phys. 118, 2673 (2003).
14. A.D. Buckingham, in Intermolecular Interactions: from Diatomics to Biopolymers, edited by B. Pullman (Wiley, London, 1978), p. 1.
15. A.D. Buckingham, Adv. Chem. Phys. 12, 107 (1967).
16. A.D. McLean and M. Yoshimine, J. Chem. Phys. 47, 1927 (1967).
17. G. Maroulis and D.M. Bishop, Chem. Phys. 96, 409 (1985).
18. D.M. Bishop and G. Maroulis, J. Chem. Phys. 82, 2380 (1985).
19. G. Maroulis and A.J. Thakkar, J. Chem. Phys. 88, 7623 (1988).
20. S. Wilson, Electron Correlation in Molecules (Clarendon Press, Oxford, 1984).
21. S. Wilson, in Methods in Computational Chemistry, edited by S. Wilson (Plenum, New York, 1987), Vol. 5, p. 267.
22. M. Urban, I. Cernusak, V. Kellö, and J. Noga, in Electron Correlation Effects in Atoms and Molecules, edited by S. Wilson (Plenum, New York, 1987), p. 1.
23. J. Paldus and X. Li, Adv. Chem. Phys. 110, 1 (1999).
24. T. Helgaker, P. Jørgensen, and J. Olsen, Molecular Electronic-Structure Theory (Wiley, Chichester, 2000).
25. N.C. Handy and H.F. Schaefer III, J. Chem. Phys. 81, 5031 (1984).
26. See ftp://ftp.chemie.uni-karlsruhe.de/pub/basen
27. G. Maroulis and C. Pouchan, Chem. Phys. 215, 67 (1997).
28. G. Maroulis and C. Pouchan, Phys. Rev. A 57, 2440 (1998).
29. G. Maroulis, J. Comput. Chem. 24, 443 (2003).
30. P. Karamanis and G. Maroulis, Chem. Phys. Lett. 376, 403 (2003).
31. H. Bürger and H. Willner, J. Mol. Spectrosc. 128, 221 (1988).
32. M.J. Frisch, G.W. Trucks, H.B. Schlegel, et al., GAUSSIAN 98 (Revision A.7) (Carnegie-Mellon Quantum Chemistry Publishing Unit, Pittsburgh PA, 1998).
33. G. Maroulis, Chem. Phys. 291, 81 (2003).
34. G. Maroulis, Chem. Phys. Lett. 199, 250 (1992).