Calculation of the electronic structure of metalloporphyrin dianions by the restricted Hartree-Fock method
V. A. Kuz'mitskii, G. T. Klimko, M. M. Mestechkin, V. N. PoltavetsVolume:
22
Language:
english
Pages:
8
DOI:
10.1007/bf00519184
Date:
March, 1986
File:
PDF, 683 KB
english, 1986