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Graph theory and molecular orbitals. XII. Acyclic polyenes

✍ Scribed by Gutman, I.


Book ID
118740912
Publisher
American Institute of Physics
Year
1975
Tongue
English
Weight
791 KB
Volume
62
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES


Graph theory and molecular orbitals
✍ A. Graovac; I. Gutman; N. TrinajstiΔ‡; T. Ε½ivkoviΔ‡ πŸ“‚ Article πŸ“… 1972 πŸ› Springer 🌐 English βš– 472 KB
Graph theory and molecular orbitals
✍ DragoΕ‘ CvetkoviΔ‡; Ivan Gutman; Nenad TrinajstiΔ‡ πŸ“‚ Article πŸ“… 1974 πŸ› Springer 🌐 English βš– 298 KB
Graph theory and molecular orbitals. The
✍ I. Gutman; N. TrinajstiΔ‡ πŸ“‚ Article πŸ“… 1973 πŸ› Elsevier Science 🌐 English βš– 322 KB

Graph Ineory is applied to the study of the dependence of total n-electron energy, n-electron charge distribution and free valency indices of conjugated hydrocarbons on molecular topoltigy. It is shown that the number of Ioops in the molecular graph determines these quantities

Graph theory and molecular orbitals. Tot
✍ I. Gutman; N. TrinajstiΔ‡ πŸ“‚ Article πŸ“… 1972 πŸ› Elsevier Science 🌐 English βš– 284 KB

The dependence of the Hiickal total n-electron energy on the molecular topology is shown. ckneid ruks governing the structural dependence of the n-electron energy in conjugated molecules are derived.