Ab initio potential energy surface and vibrational energies of Li-3

Chemical Physics Letters

Volumn 269, Issue 1-2, 1997, Pages 138-144

  Wang, Feng ^a,c   McCourt, Frederick R W ^a   Von Nagy Felsobuki, Ellak I ^b  

^a UNIVERSITY OF WATERLOO   (Canada)

^b UNIVERSITY OF NEWCASTLE   (Australia)

^c UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031585977     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00259-5     Document Type: Article

References (35)

1. [1] W.E. Ernst and S. Rakowsky, Can. J. Phys. 72 (1994) 1307.
2. [2] W.A. de Heer, Rev. Mod. Phys. 65 (1993) 611.
3. [3] V. Bonačić-Koutecký, P. Fantucci and J. Koutecký, Chem. Rev. 91 (1991) 1035.
4. [4] K. Selby, M. Vollmer, J. Masui, V. Kresin, W.A. de Heer and W.D. Knight Phys. Rev. B 40 (1989) 5417.
5. [5] T. Baument, C. Röttgermann, C. Rothenfusser, R. Thalweiser, V. Weiss and G. Gerber, Phys. Rev. Lett. 69 (1992) 1512.
6. [6] J.P. Wölf, G. Delacrétaz and L. Wöste, Phys. Rev. Lett. 63 (1989) 1946.
7. [7] M. Meyer zur Heyde, E. Tiemenn and D. Wendlandt, Chem. Phys. Lett. 199 (1992) 590.
8. [8] H.-A. Eckel, J.M. Gress, J Biele and W. Demtröder, J. Chem. Phys. 98 (1993) 135.
9. [9] A. Herrmann, E. Schümacher and L. Wöste, J. Chem. Phys. 68 (1978) 2327.
10. [10] K.M. McHugh, J.G. Eaton, G.H. Lee, H.W. Sarkas, L.H. Kidder, J.T. Snodgrass, M.R. Manaa and K.H. Bowen, J. Chem. Phys. 91 (1989) 3792.
11. [11] J.G. Eaton, L.H. Kidder, H.W. Sarkas, K.M. McHugh and K.H. Bowen, in: Physics and chemistry of finite systems: From clusters to crystals, Vol. 374, Part I of NATO ASI Series C, eds. P. Jena, S.N. Khanna and B.K. Rao (Kluwer, Dordrecht, 1992) p. 493.
12. [12] H.W. Sarkas, S.T. Arnold, J.H. Hendricks and K.H. Bowen, J. Chem. Phys. 102 (1995) 2653.
13. [13] J.G. Eaton, H.W. Sarkas, S.T. Arnold, K.M. McHugh and K.H. Bowen, Chem. Phys. Lett. 193 (1992) 141.
14. [14] J.G. Eaton, L.H. Kidder, H.W. Sarkas, K.M. McHugh and K.H. Bowen, in: Nuclear physics concepts in the study of atomic cluster physics. Vol. 404, Lecture notes in physics, eds. R. Schmidt, H.O. Lutz and R.M. Dreizler (Springer, Berlin, 1991) p. 291.
15. [15] V. Bonačić-Koutecký, P. Fantucci and J. Koutecký, J. Chem. Phys. 91 (1989) 3794.
16. [16] F. Wang, N. Wright and E.I. von Nagy-Felsobuki, J. Cluster Sci. 3 (1992) 229.
17. [17] F. Wang, D.J. Searles and E.I. von Nagy-Felsobuki, J. Mol. Structure 272 (1992) 73.
18. [18] F. Wang, D.J. Searles and E.I. von Nagy-Felsobuki, J. Phys. Chem. 96 (1992) 6158.
19. [19] F. Wang and E.I. von Nagy-Felsobuki, Mol. Phys. 77 (1992) 1197.
20. [20] F. Wang and E.I. von Nagy-Felsobuki, Chem. Phys. 172 (1993) 247.
21. [21] F. Wang and E.I. von Nagy-Felsobuki, Theor. Chim. Acta 88 (1994) 131.
22. [22] F. Wang, Ph.D. Thesis, Chemistry Department, The University of Newcastle, Australia (1994) p. 120.
23. [23] B. Smart, C. Marsden, J.M. Hughes, F. Wang and E.I. von Nagy-Felsobuki, J. Mol. Structure 376 (1996) 449.
24. [24] F. Wang, N. Andriopoulos, N. Wright and E.I. von Nagy-Felsobuki, J. Cluster Sci. 2 (1991) 203.
25. [25] D. Pavolini and F. Spiegelmann, J. Chem. Phys. 87 (1987) 2854.
26. [26] J.L. Gole, R.H. Childs, D.A. Dixon and R.A. Eades, J. Chem. Phys. 72 (1980) 6368.
27. [27] G.D. Carney, S.R Langhoff and L.A. Curtiss, J. Chem. Phys. 66 (1977) 3724.
28. [28] D.J. Searles and E.I. von Nagy-Felsobuki, J. Chem. Phys. 95 (1991) 1107.
29. [29] D.O. Harris, G.O. Engerholm and W. Gwinn, J. Chem. Phys. 43 (1965) 1515.
30. [30] A.T. Wong and G.B. Bacskay, Mol. Phys. 79 (1993) 819.
31. [31] K. Jankowski, in: Methods in computational chemistry, Vol. 1, ed. S. Wilson (Plenum, New York, 1987) p. 1.
32. [32] W.H. Gerber and E. Schümacher, J. Chem. Phys. 76 (1982) 3075.
33. [33] I. Boustani and J. Koutecký, J. Chem. Phys. 88 (1988) 5657.
34. [34] J.K.G. Watson, Mol. Phys. 15 (1968) 479.
35. [35] J.K.G. Watson, Mol. Phys. 19 (1970) 465.