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Ab initio investigation of the geometrical behavior in solution and electronic structure of the anion complexes [bis(1,3-dithiole-2-thione-4,5-dithiolate)M], for M = Bi(III), Sb(III), and Zn(II)

Crossref DOI link: https://doi.org/10.1007/s00894-024-06052-6

Published Online: 2024-07-08

Published Print: 2024-08

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

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