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Program for calculating the electronic structure of molecules by the semiempirical CNDO method

✍ Scribed by V. É. L'vovskii; G. B. Erusalimskii


Publisher
SP MAIK Nauka/Interperiodica
Year
1977
Tongue
English
Weight
85 KB
Volume
18
Category
Article
ISSN
0022-4766

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