The pair polarizability of argon

Molecular Physics

Volumn 89, Issue 3, 1996, Pages 791-808

  Joslin, C G ^a   Goddard, J D ^a   Goldman, S ^a  

^a UNIVERSITY OF GUELPH   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0008880362     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689796173697     Document Type: Article

References (47)

1. GRAY, C. G., and GUBBINS, K. E., 1984, Theory of Molecular Fluids, Vol. 1 (Oxford University Press), p. 544.
2. SILBERSTEIN, L., 1917, Phil. Mag., 33, 521.
3. FROMMHOLD, L., 1981, Adv. chem. Phys., 46, 1.
4. CERTAIN, P. R., and FORTUNE, P. J., 1971, J. chem. Phys., 55, 5818.
5. BUCKINGHAM, A. D., and CLARKE, K. L., 1978, Chem. Phys. Lett., 57, 321; see also BUCKINGHAM, A. D., 1956, Trans Faraday Soc., 52, 1035; BUCKINGHAM, A. D., MARTIN, P. H., and WATTS, R. S., 1973, Chem. Phys. Lett., 21, 186.
6. BUCKINGHAM, A. D., and CLARKE, K. L., 1978, Chem. Phys. Lett., 57, 321; see also BUCKINGHAM, A. D., 1956, Trans Faraday Soc., 52, 1035; BUCKINGHAM, A. D., MARTIN, P. H., and WATTS, R. S., 1973, Chem. Phys. Lett., 21, 186.
7. BUCKINGHAM, A. D., and CLARKE, K. L., 1978, Chem. Phys. Lett., 57, 321; see also BUCKINGHAM, A. D., 1956, Trans Faraday Soc., 52, 1035; BUCKINGHAM, A. D., MARTIN, P. H., and WATTS, R. S., 1973, Chem. Phys. Lett., 21, 186.
8. HOHM, U., and KERL, K., 1990, Molec. Phys., 69, 803.
9. RICE, J. E., TAYLOR, P. R., LEE, T. J., and ALMLÖF, J., 1991, J. chem. Phys., 94, 4972.
10. AZIZ, R. A., 1993, J. chem. Phys., 99, 4518.
11. HELLER, D. F., HARRIS, R. A., and GELBART, W. M., 1975, J. chem. Phys., 62, 1947; HARRIS, R. A., HELLER, D. F., and GELBART, W. M., 1974, J. chem. Phys., 61, 3854.
12. HELLER, D. F., HARRIS, R. A., and GELBART, W. M., 1975, J. chem. Phys., 62, 1947; HARRIS, R. A., HELLER, D. F., and GELBART, W. M., 1974, J. chem. Phys., 61, 3854.
13. CLARKE, K. L., MADDEN, P. A., and BUCKINGHAM, A. D., 1978, Molec. Phys., 36, 301.
14. OXTOBY, D. W., and GELBART, W. M., 1975, Molec. Phys., 30, 535; ibid., 29, 1569.
15. OXTOBY, D. W., and GELBART, W. M., 1975, Molec. Phys., 30, 535; ibid., 29, 1569.
16. DACRE, P. D., 1982, Molec. Phys., 45, 17.
17. DACRE, P. D., 1982, Can. J. Phys., 60, 963; 1981, Can. J. Phys., 59, 1439.
18. DACRE, P. D., 1982, Can. J. Phys., 60, 963; 1981, Can. J. Phys., 59, 1439.
19. DACRE, P. D., 1982, Molec. Phys., 45, 1.
20. DACRE, P. D., 1982, Molec. Phys., 47, 193.
21. MØLLER, C., and PLESSET, M. S., 1934, Phys. Rev. 46, 618.
22. CHRISTOFFERSEN, R. E., 1989, Basic Principles and Techniques of Molecular Quantum Mechanics (Berlin: Springer-Verlag), p. 648.
23. HUZINAGA, S., 1984, Gaussian Basis Sets for Molecular Calculations (Amsterdam: Elsevier).
24. Gaussian 92/DFT, Revision G.2, 1993 (Pittsburgh, PA: Gaussian Inc.).
25. YAMAGUCHI, Y., OSAMURA, Y., GODDARD, J. D., and SCHAEFER, H. F., 1994, A New Dimension to Quantum Chemistry: Analytic Derivative Methods in ab initio Molecular Electronic Structure Theory (Oxford University Press).
26. OSTLUND, N. S., and MERRIFIELD, D. L., 1976, Chem. Phys. Lett., 39, 612.
27. BOYS, S. F., and BERNARDI, F., 1970, Molec. Phys., 19, 553.
28. PROFFITT, M. H., KETO, J. W., and FROMMHOLD, L., 1981, Can. J. Phys., 59, 1459; FROMMHOLD, L., and PROFFITT, M. H., 1981, J. chem. Phys., 74, 1512.
29. PROFFITT, M. H., KETO, J. W., and FROMMHOLD, L., 1981, Can. J. Phys., 59, 1459; FROMMHOLD, L., and PROFFITT, M. H., 1981, J. chem. Phys., 74, 1512.
30. MEINANDER, N., TABISZ, G. C., and ZOPPI, M., 1986, J. chem. Phys., 84, 3005.
31. CHAPEAU-BLONDEAU, F., TEBOUL, V., BERRUÉ, J., and LE DUFF, Y., 1993, Phys. Lett. A, 173, 153.
32. Reference [1], p. 206.
33. BUCKINGHAM, A. D., and POPLE, J. A., 1955, Trans Faraday Soc., 51, 1029.
34. BRUCH, L. W., FORTUNE, P. J., and BERMAN, D. H., 1974, J. chem. Phys., 61, 2626.
35. ELY, J. F., and MCQUARRIE, D. A., 1971, J. chem. Phys., 54, 2885.
36. BULLOUGH, R. K., 1970, J. Phys. A, 3, 708, 726, 751.
37. Reference [1], p. 572.
38. O'KONSKI, C. T., 1976, Molecular Electro-optics,. Part 1 (New York: Dekker).
39. ORR, B. J., and WARD, J. F., 1971, Molec. Phys., 20, 513.
40. BUCKINGHAM, A. D., and DUNMUR, D. A., 1968, Trans Faraday Soc., 64, 1776.
41. HUOT, J., and BOSE, T. K., 1991, J. chem. Phys., 95, 2683.
42. ACHTERMANN, H. J., MAGNUS, G., and BOSE, T. K., 1991, J. chem. Phys., 94, 5669.
43. MOSZYNSKI, R., HEIJMEN, T. G. A., and VAN DER AVOIRD, A., 1995, Chem. Phys. Lett., 247, 440.
44. GRAY, C. G., GUBBINS, K. E., and JOSLIN, C. G., 1996, Theory of Molecular Fluids, Vol. 2, Chap. 11 (Oxford University Press).
45. POLL, J. D., 1980, Intermokcular Spectroscopy and Dynamical Properties of Dense Systems, edited by J. van Kranendonk (Amsterdam: North-Holland), p. 45.
46. BAFILE, U., MAGLI, R., BAROCCHI, F., ZOPPI, M., and FROMMHOLD, L., 1983, Molec. Phys., 49, 1149.
47. DUNMUR, D. A., MANTERFIELD, M. R., and ROBINSON, D. J., 1983, Molec. Phys., 50, 573.