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

UDC: 541.62

Received: 14.11.1977