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Resonance Energy as a Criterion for Reactivities of Conjugated Hydrocarbons

M. Milun ; »Ruder Boskovic Institute, P.O.B. 101 6, 41001 Zagreb, Croatia, Yugoslavia
N. Trinajstić ; »Ruder Boskovic Institute, P.O.B. 101 6, 41001 Zagreb, Croatia, Yugoslavia


Puni tekst: engleski pdf 2.216 Kb

str. 101-105

preuzimanja: 103

citiraj


Sažetak

A simple method based on a topological resonance energy
index is proposed for predicting the reactivities of conjugated
hydrocarbons. In comparison with other simple methods introduced
(e.g., the Kekule structure count method') it embraces both alternant
and non-alternant hydrocarbons without additional adjustment
of the theory.

Ključne riječi

Hrčak ID:

196419

URI

https://hrcak.srce.hr/196419

Posjeta: 249 *