Computer program for optimization of a molecular basis in the calculation of excited state energies in the single-determinant approximation

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Bibliographic Details
Published in:Journal of structural chemistry 1987-11, Vol.28 (6), p.932-933
Main Authors: Glushkov, V. N., Tsaune, A. Ya, Aprasyukhin, A. I., Karliichuk, V. I.
Format: Article
Language:English
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ISSN:0022-4766
1573-8779
DOI:10.1007/BF00745268