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Computational chemistry methods based on MNDO and tools for improving their accuracy

Crossref DOI link: https://doi.org/10.1007/s00894-026-06653-3

Published Online: 2026-03-13

Published Print: 2026-04

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Stewart, James J. P. https://orcid.org/0000-0001-6280-8695
License Information

Text and Data Mining valid from 2026-03-13

Version of Record valid from 2026-03-13
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Article History

Received: 9 January 2026

Accepted: 4 February 2026

First Online: 13 March 2026

Declarations

:

: Not applicable.

: The authors declare no competing interests.