Ab initio calculations on accurate dissociation energy, equilibrium geometry, and analytic potential energy function for the b3Π state of 7LiH molecule

Deheng Shi; Yufang Liu; Jinfeng Sun; Zunlue Zhu; Xiangdong Yang

[1] J. Weiner, V. S. Bagnato, S. Zilio, and P. S. Julienne, Rev. Mod. Phys. 71, 1 (1999).

[2] R. Cote, A. Dalgarno, Y. Sun, and R. G. Hulet, Phys. Rev. Lett. 74, 3581 (1995).

[3] R. Cote, M. J. Jamieson, Z.-C. Yan, N. Geum, G.-H. Jeung, and A. Dalgarno, Phys. Rev. Lett. 84, 2806 (2000).

[4] J. Sun, D. Shi, Z. Zhu, and Y. Liu, Chin. Opt. Lett. 1, 624 (2003).

[5] D. Shi, J. Sun, X. Yang, Z. Zhu, and Y. Liu, Chin. Opt. Lett. 3, 1 (2005).

[6] F. Dalfovo, S. Giorgini, L. P. Pitaevskii, and S. Stringari, Rev. Mod. Phys. 71, 463 (1999).

[7] A. Derevienko, R. Cote, A. Dalgarno, and G.-H. Jeung, Phys. Rev. A 64, 011404 (2001).

[8] D. G. Fried, T. C. Killian, L. Willmann, D. Landhuis, S. C. Moss, D. Kleppner, and T. J. Greytak, Phys. Rev. Lett. 81, 3811 (1998).

[9] C. C. Bradley, C. A. Sackett, J. J. Tollett, and R. G. Hulet, Phys. Rev. Lett. 75, 1687 (1995).

[10] J. A. Coxon and C. S. Dickinson, J. Chem. Phys. 121, 9378 (2004).

[11] Y.-L. Huang, W.-T. Luh, G.-H. Jeung, and F. X. Gadea, J. Chem. Phys. 113, 683 (2000).

[12] P. H. Wine and L. A. Melton, J. Chem. Phys. 64, 2692 (1976).

[13] P. J. Dagdigian, J. Chem. Phys. 73, 2049 (1980).

[14] K. K. Verma and W. C. Stwalley, J. Chem. Phys. 77, 2350 (1982).

[15] G. Ennen, B. Fiedler, and Ch. Ottinger, J. Chem. Phys. 75, 59 (1981).

[16] Y. C. Chan, D. R. Harding, W. C. Stwalley, and C. R. Vidal, J. Chem. Phys. 85, 2436 (1986).

[17] J. J. Chen, W. T. Luh, and G. H. Jeung, J. Chem. Phys. 110, 4402 (1999).

[18] W. C. Lin, J. J. Chen, and W. T. Luh, J. Phys. Chem. A 101, 6709 (1997).

[19] A. Boutalib and F. X. Gadea, J. Chem. Phys. 97, 1144 (1992).

[20] X. C. Wang and K. F. Freed, J. Chem. Phys. 91, 3002 (1989).

[21] S. Ben-Shlomo and U. Kaldor, J. Chem. Phys. 89, 956 (1988).

[22] Z. Zhu and H. Yu, Molecular Structure and Potential Energy Function (in Chinese) (Science Press, Beijing, 1997) p.41, 43.

[23] K. P. Huber and G. Herzberg, Molecular Spectra and Molecular Structure. Vol.4, Constants of Diatomic Molecules (Van Nostrand Reinhold, New York, 1979) p.382.

[24] C. E. Moore, Atomic Energy Levels (US Governments Printing Office, Washington, 1971) p.9.

[25] M. J. Frisch, G. W. Trucks, and H. B. Schlegel, 2003 Gaussian 03 Revision A.1 (Gaussian Inc. Pittsburgh).

[26] K. R. Way and W. C. Stwalley, J. Chem. Phys. 59, 5298 (1973).

[27] C. R. Vidal and W. C. Stwalley, J. Chem. Phys. 80, 2697 (1984).

[28] J. N. Murrell, S. Carter, S. C. Farantos, P. Huxley, and J. C. Varandas, Molecular Potential Energy Functions (John Wiley & Sons, New York 1984) p.9.

[29] A. Balkova, S. A. Kucharski, L. Meissner, and P. J. Bartlett, J. Chem. Phys. 95, 4311 (1991).

CLP Journals