Anticipating molecular polarity. III a graph-theoretical approach to semiempirical π-polarizations of non-alternant monocycles and bicycles

Australian Journal of Chemistry

Volumn 53, Issue 6, 2000, Pages 481-486

  Frederiksen, Mathias Ugelstad ^a   Langler, Richard Francis ^a   Staples, Mark Andrew ^a   Verma, Sachin Dev ^a  

^a MOUNT ALLISON UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000292391     PISSN: 00049425     EISSN: None     Source Type: Journal    
DOI: 10.1071/ch99122     Document Type: Article

References (4)

1. Langler, R. F., Aust. J. Chem., 2000, 53, 471.
2. Stewart, J.. J. P., J. Comput. Chem., 1989, 10, 209.
3. Baum, J. C., Martin, E. D., Ginsburg, J. L., and Langler, R. F., Can. J. Chem., 1995, 73, 1719.
4. Trinajstic, N., 'Chemical Graph Theory' Vol. 1, p. 56 (CRC Press: Boca Raton, Florida, 1983).