Ab inüio Molecular Orbital Calculations of Reduced Partition Function Ratios of Hydrated Lithium Ions in Ion Exchange Systems

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences

Volumn 56, Issue 3-4, 2001, Pages 297-306

  Yanase, Satoshi ^a   Oi, Takao ^a,b  

^a ASAHI CHEMICAL INDUSTRY CO   (Japan)

^b SOPHIA UNIVERSITY   (Japan)

Author keywords

Ab initio Molecular Orbital Calculations; Hydrated Lithium Ion; Ion Exchange; Lithium Isotope Effects; Reduced Partition Function Ratios

Indexed keywords

EID: 0040488712     PISSN: 09320784     EISSN: None     Source Type: Journal    
DOI: 10.1515/zna-2001-0312     Document Type: Article

References (21)

1. E. A. Symons, Sep. Sci. Technol. 20, 20 (1985).
2. T. I. Taylor and H. C. Urey, J. Chem. Phys. 5, 5 (1937).
3. T. Oi, K. Kawada, M. Hosoe and H. Kakihana, Sep. Sci. Technol. 26, 26 (1991), and references cited therein.
4. D. A. Lee and G. M. Begun, J. Amer. Chem. Soc. 81, 81 (1959).
5. E. Glueckauf, J. Amer. Chem. Soc. 81, 81 (1959).
6. H. Kakihana and M. Aida, Bull. Tokyo Inst. Technol. 116, 116 (1973).
7. J. Bigeleisen and M. G. Mayer, J. Chem. Phys. 15, 15 (1947).
8. T. Oi, J. Nucl. Sei. Technol. 37, 37 (2000).
9. T. Oi, Z. Naturforsch. 55a, 623 (2000).
10. D. Feller, E. D. Glendening, R. A. Kendall and K. A. Peterson, J. Chem. Phys. 100, 100 (1994).
11. E. D. Glendening and D. Feller, J. Phys. Chem. 99, 99 (1995).
12. J. Tsai and K. D. Jordan, Chem. Phys. Lett. 213, 213 (1993).
13. C. C. Pye, W. Rudolph, and R. A. Poirier, J. Phys. Chem. 100, 601 (1996).
14. W. Rudolph, M. H. Brooker, and C. C. Pye, J. Phys. Chem. 99, 99 (1995).
15. K. Heinzinger, P. Bopp, and G. Jancso, Acta Chim? Hung. 121, 121 (1986).
16. W. C. Herndon and T. Radhakrishnan, Chem. Phys. Lett. 148, 492(1988).
17. C. P. Nash, T. C. Donnelly, and P. A. Rock, J. Sol. Chem. 6, 663 (1977).
18. K. H. Michaelian and M. Moskovits, Nature (London) 273, 273 (1978).
19. Y. Kameda, H. Ebata, and O. Uematsu, Bull. Chem. Soc. Japan 67, 67 (1994).
20. H. Kanno, J. Phys. Chem. 92, 92 (1988).
21. J. B. Foreman and A. Frisch, Exploring Chemistry with Electronic Structure Methods, 2nd. Ed., Gaussian Inc., Pittsburgh 1996.