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 |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 126 No 2, p 237 | 154.19 kB | Adobe PDF | View/Open |
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