Empirical Charge Scheme for Transition Metals and Lanthanoids: Development and Applications

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URI: http://hdl.handle.net/10900/83808
http://nbn-resolving.de/urn:nbn:de:bsz:21-dspace-838083
http://dx.doi.org/10.15496/publikation-25198
Dokumentart: ConferencePaper
Date: 2018-08-14
Language: English
Faculty: 7 Mathematisch-Naturwissenschaftliche Fakultät
Department: Zentrum für Datenverarbeitung
DDC Classifikation: 000 - Computer science, information and general works
004 - Data processing and computer science
Keywords: Hochleistungsrechnen
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Abstract:

Parameters for the fluctuating charge model are derived for In(III), La(III), Lu(III) and Bi(III), based on x-ray structural data and DFT single point calculations. A number of density partitioning schemes is tested.

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