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Original scientific paper

Aromatic properties of fully-benzenoid hydrocarbons

Milan Randić ; Department of Mathematics and Computer Science, Drake University, Des Moines, IA 50311, U.S.A.
Douglas J. Klein ; Theoretical Chemical Physics Group, Texas A & M University at Galveston, Galveston, TX 77553-1675, U.S.A.
Hongyao Zhu ; Theoretical Chemical Physics Group, Texas A & M University at Galveston, Galveston, TX 77553-1675, U.S.A.
Nenad Trinajstić ; Ruđer Bošković Institute, Bijenička c. 54, 41001 Zagreb, Croatia
Tomislav Živković ; Ruđer Bošković Institute, Bijenička c. 54, 41001 Zagreb, Croatia


Full text: english pdf 384 Kb

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Abstract

We consider a family of structurally closely related fully-benzenoid hydrocarbons of increasing number of fused benzene rings. Local and global aromatic properties of such molecules are investigated with a particular interest in investigating the role of the finite size of such molecules in modelling the high-polymer or even graphite. An interesting alternation of local properties for benzene rings in a similar environment was observed.

Keywords

Hrčak ID:

299426

URI

https://hrcak.srce.hr/299426

Publication date:

1.6.1994.

Article data in other languages: croatian

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