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)
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Springer Science and Business Media LLC
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https://link.springer.com/content/pdf/10.1007/s00894-024-06052-6.pdf
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