Software Open Access

SplitFit - a Python package for parameter fitting in quantum chemical calculations

Pospiech, Solveig; Gericke, Robert

GeoJSON Export

{
  "type": "FeatureCollection", 
  "features": []
}
121
1
views
downloads
All versions This version
Views 121121
Downloads 11
Data volume 104.5 MB104.5 MB
Unique views 101101
Unique downloads 11
More info on how stats are collected.
Publication date:
June 25, 2026
DOI:
10.14278/rodare.4736

RODARE DOI Badge

DOI 

10.14278/rodare.4736

Markdown 

[![DOI](https://rodare.hzdr.de/badge/DOI/10.14278/rodare.4736.svg)](https://doi.org/10.14278/rodare.4736)

reStructedText 

.. image:: https://rodare.hzdr.de/badge/DOI/10.14278/rodare.4736.svg
   :target: https://doi.org/10.14278/rodare.4736

HTML 

<a href="https://doi.org/10.14278/rodare.4736"><img src="https://rodare.hzdr.de/badge/DOI/10.14278/rodare.4736.svg" alt="DOI"></a>

Image URL 

https://rodare.hzdr.de/badge/DOI/10.14278/rodare.4736.svg

Target URL 

https://doi.org/10.14278/rodare.4736

Keyword(s):
python condon quantum chemistry
Related identifiers:
Identical to:
https://www.hzdr.de/publications/Publ-43560
Communities:
License (for files):
Creative Commons Attribution 4.0 International

Versions

Version 0.0.1 10.14278/rodare.4736 Jun 25, 2026
Cite all versions? You can cite all versions by using the DOI 10.14278/rodare.4735. This DOI represents all versions, and will always resolve to the latest one. Read more.

Share

Cite as

Export