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Spectroscopic and Density Functional Theory Studies of 1,10-Phenanthroline, Its Radical Anion, and [Cu(Phen)(PPh 3 ) 2 ] +

✍ Scribed by Howell, Sarah L.; Gordon, Keith C.

Book ID: 120185562
Publisher: American Chemical Society
Year: 2004
Tongue: English
Weight: 106 KB
Volume: 108
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp031108e

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## Abstract The new ligand bdip (=2‐(1,3‐benzodioxol‐4‐yl)‐1__H__‐imidazo[4,5‐__f__][1,10]phenanthroline) and its Ru^II^ complexes [Ru(4,7‐dmp)~2~(bdip)]^2+^ (**1**; 4,7‐dmp=4,7‐dimethyl‐1,10‐phenanthroline) and [Ru(bpy)~2~(bdip)]^2+^ (**2**; bpy=2,2′‐bipyridine) were synthesized and characterized