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Model potential method in molecular calculations

Sigeru Huzinaga, Mariusz Kłobukowski, Yoshiko Sakai
DOI: 10.1021/j150665a015
The Journal of Physical Chemistry

Data up to Jan 2025

Published1984
Citations119
References0
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Computer scienceInformation retrievalLibrary scienceData science

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Model potential method in molecular calculations (1984) – The Journal of Physical Chemistry | Metascience Observatory Explorer