Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/7685
Title: An experimental and first principles density functional theory study on the charge transfer complexes of iodine with homologous series of donors
Authors: Prasanna
Keywords: Absorption spectra
aromatic compounds
charge transfer complexexes
excitation energy
iodine
Issue Date: 5-Oct-2026
Description: Vol. 126 No 2, p 237
URI: http://111.93.178.142:25000/jspui/handle/123456789/7685
Appears in Collections:Vol. 126 No 2, 2024

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