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. 2021 Oct 11;647(23-24):2201–2218. doi: 10.1002/zaac.202100245

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© 2021 Wiley‐VCH GmbH

This article is being made freely available through PubMed Central as part of the COVID-19 public health emergency response. It can be used for unrestricted research re-use and analysis in any form or by any means with acknowledgement of the original source, for the duration of the public health emergency.

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a) Theoretical electronic absorption transitions for H₂L in ethanol solvent. b) Theoretical electronic absorption transitions for Cd(II) complex in DMF solvent.