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MO-LCAO-calculations on sulfur containing π-electron systems

✍ Scribed by Jürgen Fabian

Publisher
Springer
Year
1968
Tongue
English
Weight
324 KB
Volume
12
Category
Article
ISSN
1432-2234

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✍ A. Kaito; T. Nozawa; T. Yamamoto; M. Hatano; Y. Orii 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 606 KB

The transition energies, the oscillator strengths, and the ,4/L) values of porphin, protoporphyrin, and porphyrin a were calculated within the framework of the Wiser-I'arr-Popfc approximation. The calculated values are in reasonable agreement wzth the experimental data obtained from the ab$orption a