Fajardo M E. Matrix Isolation Spectroscopy of Metal Atoms Generated by Laser Ablation. Ⅱ. The Li/Ne, Li/D2, and Li/H2 Systems [J]. J Chem Phys, 1993, 98: 110.
[2]
Scharf D, Martyna G J, Klein M L. Path-Integral Monte Carlo Study of A Lithium Impurity in Para-hydrogen: Clusters and the Bulk Liquid [J]. J Chem Phys, 1993, 99: 8997.
[3]
Scharf D, Martyna G J, Li D, et al. Nature of Lithium Trapping Sites in the Quantum Solids Para-Hydrogen and Ortho-Deuterium [J]. J Chem Phys, 1993, 99: 9013.
[4]
Cheng E, Whaley K B. Theoretical Calculations of Zero-Temperature Absorption Spectra of Li in Solid H2 [J]. J Chem Phys, 1996, 104: 3155.
[5]
Feynman R P, Hibbs A R. Quantum Mechanics and Path Integrals [M]. New York: McGraw-Hill, 1965.
[6]
Feynman R P. Statistical Mechanics [M]. Reading: Benjamin, 1972.
[7]
Ceperley D M. Path Integrals in the Theory of Condensed Helium. Rev Mod Phys, 1995, 67: 279.
[8]
Kalos M H, Whitlock P A. Monte Carlo Methods [M]. New York: Wiley, 1986.
[9]
Allen M P, Tildesley D J. Computer Simulation of Liquids [M]. Oxford: Clarendon Press, 1987.
[10]
Lax M. Franck-Condon Principles in Crystals [J]. J Chem Phys, 1952, 20: 1752.
[11]
Balling L C, Wright J J. Use of Ddimmer Potentials to Calculate the Energy Levels of Alkali Atoms in Rare-Gas Matrices [J]. J Chem Phys, 1983, 79: 2941.
