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Graph theory and molecular orbitals. The loop rule
Authors:I Gutman  N Trinajsti?
Institution:Institute “Rugjer Bos?kovi?”, 41001 Zagreb, Croatia, Yugoslavia
Abstract:Graph theory is applied to the study of the dependence of total π-electron energy, π-electron charge distribution and free valency indices of conjugated hydrocarbons on molecular topology. It is shown that the number of loops in the molecular graph determines these quantities.
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