Hartree-Fock and Density Functional Theory Studies on the Molecular Recognition of the Cyclodextrin

Chinese Chemical Letters

Volumn 10, Issue 12, 1999, Pages 1053-1056

  Liu, Lei ^a   Li, Xiao Song ^a   Guo, Qing Xiang ^a   Liu, You Cheng ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Ab initio; Acetophenone; Cyclodextrin; Density functional theory; Molecular recognition

Indexed keywords

EID: 0033265234     PISSN: 10018417     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (12)

1. L. Liu, Q. X. Guo, J. Phys. Chem. B 1999, 103, 3461.
2. R. Breslow, S. D. Dong, Chem. Rev. 1998, 98, 1997.
3. K. B. Lipkowitz, Chem. Rev. 1998, 98, 1829.
4. Q. X. Guo, H. Y. Liu, X. Q. Ruan, X. Q. Zheng, Y. Y. Shi, and Y. C. Liu, J. Incl. Phenom. 1999, in press.
5. X. S. Li, L. Liu, Q. X. Guo, S. D. Chu, Y. C. Liu, Chem. Phys. Lett. 1999, 307, 117.
6. M. Kitagawa, H. Hoshi, M. Sakurai, Y. Inoue, R. Chujo, Carbohydr. Res. 1987, 163, C1.
7. A. Botsi, K. Yannakopoulou, E. Hadjoudis, J. Waite, Carbohydr. Res. 1996, 283, 1.
8. Gaussian 98, Revision A.7, M. J. Frisch, et al, Gaussian, Inc., Pittsburgh PA, 1998.
9. J. J. P. Stewart, J. Comput. Chem. 1989, 10, 209.
10. K. K. Chacko, W. Saenger, J. Am. Chem. Soc. 1981, 103, 1708.
11. A. D. Becke, J. Chem. Phys. 1993, 98, 5648.
12. D. M. Davies, M. E. Deary, D. I. Wealleans, J. Chem. Soc. Perkin Trans. 2 1998, 193.