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AOMadillo: a program for fitting angular overlap model parameters

Buchhorn, Moritz ; Krewald, Vera (2024)
AOMadillo: a program for fitting angular overlap model parameters.
In: Journal of Computational Chemistry, 45 (2)
doi: 10.1002/jcc.27224
Article, Bibliographie

This is the latest version of this item.

Item Type: Article
Erschienen: 2024
Creators: Buchhorn, Moritz ; Krewald, Vera
Type of entry: Bibliographie
Title: AOMadillo: a program for fitting angular overlap model parameters
Language: English
Date: 2024
Publisher: Wiley
Journal or Publication Title: Journal of Computational Chemistry
Volume of the journal: 45
Issue Number: 2
DOI: 10.1002/jcc.27224
Corresponding Links:
Divisions: DFG-Collaborative Research Centres (incl. Transregio)
DFG-Collaborative Research Centres (incl. Transregio) > Collaborative Research Centres
07 Department of Chemistry
DFG-Collaborative Research Centres (incl. Transregio) > Collaborative Research Centres > CRC 1487: Iron, upgraded!
07 Department of Chemistry > Theoretische Chemie (am 07.02.2024 umbenannt in Quantenchemie)
Date Deposited: 11 Jan 2024 06:12
Last Modified: 05 Jun 2024 09:19
PPN: 514614064
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