Efficient algorithm for expanding theoretical electron...

Efficient algorithm for expanding theoretical electron densities in canterakis-zernike functions

Urquiza-Carvalho, Gabriel A., Rocha, Gerd B., López, Rafael
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Volume:
39
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.25376
Date:
September, 2018
File:
PDF, 1.56 MB
english, 2018
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