Adiabatic potential of porphyrin molecule intramolecular rearrangement as calculated by the CNDO/2 method
Doklady Akademii Nauk, Tome 239 (1978) no. 2, pp. 308-311
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@article{DAN_1978_239_2_a14,
author = {V. A. Kuzmitskii and A. N. Sevchenko and K. N. Solov'ev},
title = {Adiabatic potential of porphyrin molecule intramolecular rearrangement as calculated by the {CNDO/2} method},
journal = {Doklady Akademii Nauk},
pages = {308--311},
publisher = {mathdoc},
volume = {239},
number = {2},
year = {1978},
language = {ru},
url = {http://geodesic.mathdoc.fr/item/DAN_1978_239_2_a14/}
}
TY - JOUR AU - V. A. Kuzmitskii AU - A. N. Sevchenko AU - K. N. Solov'ev TI - Adiabatic potential of porphyrin molecule intramolecular rearrangement as calculated by the CNDO/2 method JO - Doklady Akademii Nauk PY - 1978 SP - 308 EP - 311 VL - 239 IS - 2 PB - mathdoc UR - http://geodesic.mathdoc.fr/item/DAN_1978_239_2_a14/ LA - ru ID - DAN_1978_239_2_a14 ER -
%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
V. A. Kuzmitskii; A. N. Sevchenko; K. N. Solov'ev. Adiabatic potential of porphyrin molecule intramolecular rearrangement as calculated by the CNDO/2 method. Doklady Akademii Nauk, Tome 239 (1978) no. 2, pp. 308-311. http://geodesic.mathdoc.fr/item/DAN_1978_239_2_a14/