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

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Bibliographic Details
Published in:Journal of structural chemistry 1977, Vol.18 (1), p.167-167
Main Authors: L'vovskii, V. ., Erusalimskii, G. B.
Format: Article
Language:English
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ISSN:0022-4766
1573-8779
DOI:10.1007/BF00745446