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Figure 3
The luminescence properties and theoretical calculations for [HCPP]2[ZnBr4], showing (a) the solid-state UV–Vis absorption spectrum of [HCPP]2[ZnBr4], (b) the excitation and emission spectra of organic mol­ecule CPP and [HCPP]2[ZnBr4], (c) the CIE chromaticity coordinates, (d) the PL decay curves of CPP and [HCPP]2[ZnBr4], (e) DOS and (f) calculated band structure.

Journal logo STRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 81| Part 8| August 2025|
https://doi.org/10.1107/S2053229625005200
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