The limits of low-spin zinc oxidation states from density functional theory computations: Fluoro‑zinc complexes, [ZnF ] , where n = 1 through 6 and x = 2+ through 3-, including complexes containing the η1-F2-, 1-η1-F3-, and 1,3-η2-F3-ligands

Lowen M. Hobbs; Hanna D. Hobbs; Robert W. Zoellner

doi:10.1016/j.comptc.2026.115707

The limits of low-spin zinc oxidation states from density functional theory computations: Fluoro‑zinc complexes, [ZnF ] , where n = 1 through 6 and x = 2+ through 3-, including complexes containing the η1-F2-, 1-η1-F3-, and 1,3-η2-F3-ligands

Computational and Theoretical Chemistry 2026

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Authors: Lowen M. Hobbs, Hanna D. Hobbs, Robert W. Zoellner

DOI: 10.1016/j.comptc.2026.115707

Cited by: 0

References: 32

Fields of Study & Subjects

Inorganic Fluorides and Related Compounds Advanced Chemical Physics Studies Synthesis and characterization of novel inorganic/organometallic compounds

Publication details

Journal / source: Computational and Theoretical Chemistry
Volume: 1258
Pages: 115707–115707
Publication date: 6 February 2026
Language: EN

References 32