A set of programs for calculating the electronic structure of cluster systems by the mulliken-wolfsberg-helmholtz (MWH) method. I. Program for calculating the electronic structure of polynuclear clusters
E. I. Frunze, I. K. Zhigéu, M. A. BaragaVolume:
20
Language:
english
Pages:
2
DOI:
10.1007/bf00746836
Date:
May, 1979
File:
PDF, 145 KB
english, 1979