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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

✍ Scribed by E. I. Frunze; I. K. Zhigéu; M. A. Baraga


Publisher
SP MAIK Nauka/Interperiodica
Year
1979
Tongue
English
Weight
145 KB
Volume
20
Category
Article
ISSN
0022-4766

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