New basis sets for xenon and the interaction polarizability of two xenon atoms

Chemical Physics Letters

Volumn 396, Issue 1-3, 2004, Pages 59-65

  Maroulis, George ^a   Haskopoulos, Anastasios ^a   Xenides, Demetrios ^a  

^a UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

XENON;

AB INITIO CALCULATION; ANISOTROPY; ARTICLE; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; POLARIZATION; PREDICTION; THEORETICAL STUDY;

EID: 7944237340     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.07.122     Document Type: Article

References (36)

1. E.R. Davidson, and D. Feller Chem. Rev. 86 1986 681
2. S. Wilson Adv. Chem. Phys. 67 1987 439
3. I. Shavitt Israel J. Chem. 33 1993 357
4. R. Poirier, R. Kari, and I.G. Csizmadia Handbook of Gaussian Basis Sets 1985 Elsevier Amsterdam and references therein
5. A.J. Sadlej Collect. Czech. Chem. Commun. 53 1988 1995
6. H. Partridge J. Chem. Phys. 87 1987 6643
7. A.J. Thakkar, T. Koga, M. Saito, and R. Hoffmeyer Int. J. Quant. Chem. S27 1993 343
8. A. Schäfer, C. Huber, and R. Ahlrics J. Chem. Phys. 100 1994 5829
9. P.R. Librelon, and F.E. Jorge Int. J. Quant. Chem. 95 2003 190
10. T.H. Dunning J. Chem. Phys. 90 1989 1007
11. S.Y. Liu, and C.E. Dykstra J. Phys. Chem. 91 1987 1749
12. M.A. Spackman J. Phys. Chem. 93 1989 7594
13. G. Maroulis, and A. Haskopoulos Chem. Phys. Lett. 349 2001 335
14. M. Pettersson, J. Lundell, and M. Räsänen Eur. J. Inorg. Chem. 1999 729
15. B. Friedrich, N.H. Nahler, and U. Buck J. Mod. Optic. 50 2003 2677
16. L. Frommhold Adv. Chem. Phys. 46 1981 1
17. S.M. El-Sheikh, G.C. Tabisz, and A.D. Buckingham Chem. Phys. 247 1999 407
18. S. Minemoto, H. Tanji, and H. Sakai J. Chem. Phys. 119 2003 7737
19. G. Maroulis, and A.J. Thakkar J. Chem. Phys. 88 1988 7623
20. A.D. Buckingham Adv. Chem. Phys. 12 1967 107
21. G. Maroulis Chem. Phys. Lett. 334 2001 207
22. G. Maroulis, C. Makris, U. Hohm, and U. Wachsmuth J. Phys. Chem. A 101 1997 953
23. G. Maroulis J. Phys. Chem. A 104 2000 4772
24. F. Jensen Introduction to Computational Chemistry 1999 Wiley Chichester
25. E. Radzio, and J. Andzelm J. Comput. Chem. 8 1987 117
26. M.J. Frisch Gaussian 94, Revision E.1 1995 Gaussian Inc. Pittsburgh, PA
27. M.J. Frisch Gaussian 98, Revision A.7 1998 Gaussian Inc. Pittsburgh, PA
28. R.P. McEachran, A.D. Stauffert, and S. Greita J. Phys. B 12 1979 3119
29. G. Maroulis, and A.J. Thakkar J. Chem. Phys. 89 1988 7320
30. A. Nicklass, M. Dolg, H. Stoll, and H. Preuss J. Chem. Phys. 102 1995 8942
31. P. Soldan, E.P.F. Lee, and T.G. Wright Phys. Chem. Chem. Phys. 3 2001 4661
32. A. Kumar, and W.J. Meath Can. J. Chem. 63 1985 1616
33. U. Hohm, and U. Trümper Chem. Phys. 189 1994 443
34. D.P. Shelton Phys. Rev. A 42 1990 2578
35. P.D. Dacre Mol. Phys. 47 1982 193
36. S. Faas, J.H. Van Lenthe, and J.G. Snijders Mol. Phys. 98 2000 1467