Sterically driven electronic properties of naphthalene- and anthracene-end-capped 2,2′-bipyridine luminophores: Synthesis and density functional theory
Sterically driven electronic properties of naphthalene- and anthracene-end-capped 2,2′-bipyridine luminophores: Synthesis and density functional theory
| dc.contributor.author | Chatterjee, Tanmay | |
| dc.contributor.author | Sarma, Monima | |
| dc.contributor.author | Ghanta, Susanta | |
| dc.contributor.author | Das, Samar K. | |
| dc.date.accessioned | 2022-03-27T08:43:01Z | |
| dc.date.available | 2022-03-27T08:43:01Z | |
| dc.date.issued | 2011-10-19 | |
| dc.description.abstract | Two naphthalene- and one anthracene-end-capped 4,4′-π-conjugated- 2,2′-bipyridine chromophores have been synthesized via the Horner-Wordsworth-Emmons reaction protocol and their electronic absorption and emission properties have been examined. DFT and TD-DFT computational studies have been carried out in order to comprehend the role of steric factor over the electronic factor. © 2011 Elsevier Ltd. All rights reserved. | |
| dc.identifier.citation | Tetrahedron Letters. v.52(42) | |
| dc.identifier.issn | 00404039 | |
| dc.identifier.uri | 10.1016/j.tetlet.2011.08.032 | |
| dc.identifier.uri | https://www.sciencedirect.com/science/article/abs/pii/S0040403911013293 | |
| dc.identifier.uri | https://dspace.uohyd.ac.in/handle/1/11590 | |
| dc.subject | 2,2′-Bipyridine | |
| dc.subject | Chromophore | |
| dc.subject | Density functional theory | |
| dc.subject | Fluorescence | |
| dc.subject | Horner-Wordsworth-Emmons reaction | |
| dc.title | Sterically driven electronic properties of naphthalene- and anthracene-end-capped 2,2′-bipyridine luminophores: Synthesis and density functional theory | |
| dc.type | Journal. Article | |
| dspace.entity.type |
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