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Density functional theory calculations of the isomer shift and quadrupole splitting of iridium(I) complexes with and without multimetallic bonding to fullerene

Crossref DOI link: https://doi.org/10.1007/s10751-026-02403-2

Published Online: 2026-03-02

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

Authors

Hoock, Maren H. https://orcid.org/0000-0003-4750-4137
Wolny, Juliusz A. https://orcid.org/0009-0002-9024-6591
Schünemann, Volker https://orcid.org/0000-0002-3162-1032
Funding

Funding for this research was provided by:

Rheinland-Pfälzische Technische Universität Kaiserslautern-Landau
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Article History

Received: 14 November 2025

Accepted: 17 February 2026

First Online: 2 March 2026

Declarations

:

: The authors declare no competing interests.

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