Application of the semiempirical quantum-chemical INDO/ZMO method in computing the slopes of the energy surface of various ions participating in electron-transfer reactions in solution is presented in this paper. The values of slopes obtained from INDO/Z-MO agree with those obtained from the classic
β¦ LIBER β¦
Molecular orbital calculations of the first transition energy of substituted tropylium salts
β Scribed by G.V. Boyd; N. Singer
- Publisher
- Elsevier Science
- Year
- 1966
- Tongue
- French
- Weight
- 520 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0040-4020
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