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Springer Verlag, Journal of Structural Chemistry, 5(23), p. 821-822

DOI: 10.1007/bf00746217

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Program for calculating the electronic structure of molecules, complexes, and clusters in the INDO aproximation

Journal article published in 1983 by A. A. Voityuk ORCID, L. N. Mazalov
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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