%0 Journal Article
%A V. A. Kuzmitskii
%A A. N. Sevchenko
%A K. N. Solov'ev
%T Adiabatic potential of porphyrin molecule intramolecular rearrangement as calculated by the CNDO/2 method
%J Doklady Akademii Nauk
%D 1978
%P 308-311
%V 239
%N 2
%I mathdoc
%U http://geodesic.mathdoc.fr/item/DAN_1978_239_2_a14/
%G ru
%F DAN_1978_239_2_a14