Charge transfer interaction between bis(triphenylphosphine)copper(I) borohydride and 9,10-phenanthrenequinone. Absorption spectrum and photoreactivity of the donor-acceptor adduct

Kunkely, Horst and Vogler, Arnd (2002) Charge transfer interaction between bis(triphenylphosphine)copper(I) borohydride and 9,10-phenanthrenequinone. Absorption spectrum and photoreactivity of the donor-acceptor adduct. JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY, 147 (2): PII S1010-. pp. 149-152. ISSN 1010-6030

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Abstract

The complex (PPh3)(2)CuBH4 and 9,10-phenanthrenequinone form a weak adduct in CH2Cl2 which dissociates into its components in DMSO. The adduct is characterized by (PPh3)(2)CuBH4 --> pherianthrenequitione outer sphere charge transfer (OSCT) absorptions at lambda(max) = 707 and 514 nm. The coordinated BH4- ligand reduces the quinone to hydroquinone thermally and photochemically by OSCT excitation with phi = 0.05 at lambda(irr) = 700 nm. (C) 2002 Elsevier Science B.V. All rights reserved.

Item Type: Article
Uncontrolled Keywords: TRANSFER EXCITATION; METAL-COMPLEXES; PI-ACCEPTORS; REDUCTION; CLUSTERS; electronic spectra; charge transfer; copper complexes; borohydrides; quinones
Subjects: 500 Science > 540 Chemistry & allied sciences
Divisions: Chemistry and Pharmacy > Institut für Anorganische Chemie > Alumni or Retired Professors > Prof. Dr. Arnd Vogler
Depositing User: Dr. Gernot Deinzer
Date Deposited: 03 Nov 2021 10:55
Last Modified: 03 Nov 2021 10:55
URI: https://pred.uni-regensburg.de/id/eprint/40467

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