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PHYSICS
Adiabatic potential of porphyrin molecule intramolecular rearrangement as calculated by the CNDO/2 method
V. A. Kuzmitskii, A. N. Sevchenko, K. N. Solov'ev Institute of Physics of the Academy of Sciences of the Byelorussia SSR, Minsk
Received: 14.11.1977
Citation:
V. A. Kuzmitskii, A. N. Sevchenko, K. N. Solov'ev, “Adiabatic potential of porphyrin molecule intramolecular rearrangement as calculated by the CNDO/2 method”, Dokl. Akad. Nauk SSSR, 239:2 (1978), 308–311
Linking options:
https://www.mathnet.ru/eng/dan41592 https://www.mathnet.ru/eng/dan/v239/i2/p308
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Statistics & downloads: |
Abstract page: | 102 | Full-text PDF : | 40 |
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