Properties and relationships of right-hand mirror-plane fragments and their eigenvectors: The concept of complementarity of molecular graphs Molecular orbital functional groups-Part 2

Molecular Physics

Volumn 88, Issue 2, 1996, Pages 407-417

  Dias, J R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0007186257     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979650026424     Document Type: Article

References (22)

1. HALL, G. G., 1957. Trans Faraday Soc, 53:573 1981, Bull. Inst. Math. Applic, 17, 70
2. DIAS, J. R., 1986. Handbook of Poly cyclic Hydrocarbons, Amsterdam:Elsevier. Part A; 1990, J. chem. Inf. Comput. Sci., 30, 61; Theoret. Chim. Ada, 77, 143
3. JOHNSON, M., and MAGGIORA, G. M., 1991. Similarity in Chemistry, New York:Wiley. TRINAJSTIC, N., 1992, Chemical Graph Theory (Boca Raton, FL:CRC Press); Randic, M., 1992, J. chem. Inf. Comput. Sci., 32, 686
4. BALASUBRAMANIAN, K., 1994. SAR QSAR Environ. Res., 2:59 1985, Chem. Rev., 85, 599
5. RANDIC, M., 1992. J. math. Chem., 9:97
6. JOHN, P., and SACHS, H., 1990. J. math. Soc., 86:1033
7. JIANG, Y., YU, W., and KIRBY, E. C., 1991. J. chem. Soc. Faraday Trans, 87:3631
8. MCCLELLAND, B. J., 1974. J. chem. Soc. Faraday Trans ii, 70:1453 1982, J. chem. Soc. Faraday Trans, 78, 911; Molec. Phys., 45, 189
9. DIAS, J. R., 1989. J. chem. Educ, 66:1012 1993, Molecular Orbital Calculations Using Chemical Graph Theory (New York:Springer-Verlag)
10. MALLION, R. B., and ROUVRAY, D. H., 1990. J. math. Chem., 5:1 1991, J math. Chem., 8, 399
11. DEWAR, M. J. S., 1969. The Molecular Orbital Theory of Organic Chemistry, New York:McGraw-Hill.
12. DIAS, J. R., 1995. Molec. Phys., 85:1043
13. HOPF, H., and MASS, G., 1992. Angew. Chem. Int. Edn Engl., 31:931
14. TODA, F., and GARRATT, P., 1992. Chem. Rev., 92:1685
15. GALASSO, V., 1993. J. molec. Struct. Theochem., 281:253
16. ZAHRADNIK, R., HOBZA, P., BURCL, R., HESS, B. A., and RADZISZEWSKI, J. G., 1994. J. molec. Struct. Theochem., 313:335
17. GRANUCCI, G., ELLINGER, Y., and BOISSEL, P., 1995. Chem. Phys., 191:165
18. LEVIN, R. D., and LIAS, S. G., 1982. Ionization Potential and Appearance Potential Measurements, 1971-1981, Washington, D.C.:U.S. Government Printing Office. NSRDS-NBS 71
19. NEMOTO, H., SATOH, A., FUKUMOTO, K., and KABUTO, C., 1995. J. org. Chem., 60:594 Kametani, T., Suzuki, K., and NEMOTO, H., 1981, J. Amer. chem. Soc, 103, 2890
20. ALLAN, M., ASMIS, K. R., ELHOUAR, S., HASELBACH, E., CAPPONI, M., URWYLER, B., and WIRZ, J., 1994. Helv. Chim. Acta, 11:1541
21. KREILE, J., MUNZEL, N., SCHULZ, R., and SCHWEIG, A., 1984. Chem. Phys. Lett., 108:609
22. DIAS, J. R., 1996. J. chem. Inf. Comput. Sci., in press