Vibrational Spectra of Dipyrido[3,2-a:2′,3′-c]phenazine and Its Radical Anion Analyzed by Ab Initio Calculations and Deuteration Studies

The ligand dipyrido[3,2-a:2′,3′-c]phenazine (dppz) and its deuterated analogues, d4-dppz, d6-dppz, d10-dppz, and [ReCl(CO)3] complexes with these ligands have been synthesized. Using DFT calculations it is possible to calculate a geometry of the ligand such that it matches the crystallographic data...

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Veröffentlicht in:	Bulletin of the Chemical Society of Japan 2002-05, Vol.75 (5), p.933-942
Hauptverfasser:	Matthewson, Benjamin James, Flood, Amar, Polson, Matthew Ian James, Armstrong, Christopher, Phillips, David Lee, Gordon, Keith Christopher
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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