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Graph theory of molecular orbitals beyond tight-binding approximation

✍ Scribed by Zhongxiang Zhou


Book ID
104582396
Publisher
John Wiley and Sons
Year
1988
Tongue
English
Weight
284 KB
Volume
34
Category
Article
ISSN
0020-7608

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πŸ“œ SIMILAR VOLUMES


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.