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  5. Vol. 126 No 2, 2024
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/7685
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dc.contributor.authorPrasanna-
dc.date.accessioned2026-10-05T07:46:47Z-
dc.date.available2026-10-05T07:46:47Z-
dc.date.issued2026-10-05-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/7685-
dc.descriptionVol. 126 No 2, p 237en_US
dc.language.isoenen_US
dc.subjectAbsorption spectraen_US
dc.subjectaromatic compoundsen_US
dc.subjectcharge transfer complexexesen_US
dc.subjectexcitation energyen_US
dc.subjectiodineen_US
dc.titleAn experimental and first principles density functional theory study on the charge transfer complexes of iodine with homologous series of donorsen_US
dc.typeOtheren_US
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