Graph theory and molecular orbitals. The loop rule |
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Authors: | I. Gutman N. Trinajstić |
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Affiliation: | Institute “Rugjer Bos?kovi?”, 41001 Zagreb, Croatia, Yugoslavia |
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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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