Density functional calculated 13C and 17O hyperfine couplings for the ubisemiquinone anion radical in an alcohol solvent model and in a model of the Qa binding site of Rb sphaeroides-Reference-Cited by-同舟云学术

Density functional calculated 13C and 17O hyperfine couplings for the ubisemiquinone anion radical in an alcohol solvent model and in a model of the Qa binding site of Rb sphaeroides

Published:1998-03 Issue:1-2 Volume:285 Page:99-104
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

O'Malley Patrick J

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference17 articles.

1. B.L. Trumpower (Ed.), Functions of Quinones in Energy Conserving Systems (Academic Press, New York, 1986).

2. PROTON TRANSFER IN REACTION CENTERS FROM PHOTOSYNTHETIC BACTERIA

3. Asymmetric binding of the primary acceptor quinone in reaction centers of the photosynthetic bacteriumRhodobacter sphaeroidesR26, probed with Q-band (35 GHz) EPR spectroscopy

4. Binding Sites of Quinones in Photosynthetic Bacterial Reaction Centers Investigated by Light-Induced FTIR Difference Spectroscopy: Assignment of the Interactions of Each Carbonyl of QA in Rhodobacter sphaeroides Using Site-Specific 13C-Labeled Ubiquinone

5. 13C Magic Angle Spinning NMR Characterization of the Functionally Asymmetric QA Binding in Rhodobacter sphaeroides R26 Photosynthetic Reaction Centers Using Site-Specific 13C-Labeled Ubiquinone-10

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