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

Australian Journal of Chemistry

Volumn 53, Issue 6, 2000, Pages 471-479

  Langler, Richard Francis ^a  

^a MOUNT ALLISON UNIVERSITY   (Canada)

Author keywords

Chemical graph theory; H ckel theory; Non alternant hydrocarbon polarity; Norgraphs; Sipoles

Indexed keywords

EID: 0000297422     PISSN: 00049425     EISSN: None     Source Type: Journal    
DOI: 10.1071/ch99121     Document Type: Article

References (6)

1. Baum, J. C., Martin, E. D., Ginsburg, J. L., and Langler, R. F., Can. J. Chem., 1995, 73, 1719.
2. Langler, R. F., Aust. J. Chem., 1991, 44, 297, and references therein.
3. Trinajstic, N., 'Chemical Graph Theory' Vols 1, 2 (CRC Press: Boca Raton, Florida, 1983).
4. Paquette, L. A., 'Principles of Modern Heterocyclic Chemistry' p. 103 (W. A. Benjamin: New York 1968).
5. Fleming, I., 'Frontier Orbitals and Organic Chemical Reactions' p. 173 (John Wiley: Chichester 1978).
6. Frederiksen, M. U., Langler, R. F., Staples, M. A., and Verma, S. D., Aust. J. Chem., 2000, 53, 481.