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Resonance energy of very large benzenoid hydrocarbons
Author(s) -
Randić Milan
Publication year - 1980
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560170314
Subject(s) - conjugated system , resonance (particle physics) , benzene , energy (signal processing) , chemistry , computational chemistry , chemical physics , physics , organic chemistry , atomic physics , quantum mechanics , polymer
The resonance energy of conjugated benzenoid systems is expressed as contributions arising from independent conjugated circuits. The scheme has been applied to numerous very large conjugated systems. In many cases, it was possible to find regularities in the increments for the resonance energy within a family of benzenoid systems as the number of benzene rings is increased.