Spectroscopic Behaviour of Copper(II) Complexes Containing 2-Hydroxyphenones
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https://hdl.handle.net/10037/28040Date
2022-09-16Type
Journal articleTidsskriftartikkel
Peer reviewed
Abstract
Theoretical investigations by density functional theory (DFT) and time-dependent DFT
(TD-DFT) methods shed light on how the type of ligand or attached groups influence the electronic
structure, absorption spectrum, electron excitation, and intramolecular and interfacial electron
transfer of the Cu(II) complexes under study. The findings provide new insight into the designing
and screening of high-performance dyes for dye-sensitized solar cells (DSSCs).
Publisher
MDPICitation
Chiyindiko, Langner, Conradie. Spectroscopic Behaviour of Copper(II) Complexes Containing 2-Hydroxyphenones. Molecules. 2022;27(18)Metadata
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