Effects of hydrogen bonding interactions on the redox potential and molecular vibrations of plastoquinone as studied using density functional theory calculations-Reference-Cited by-同舟云学术

Effects of hydrogen bonding interactions on the redox potential and molecular vibrations of plastoquinone as studied using density functional theory calculations

Published:2014 Issue:24 Volume:16 Page:11864
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ashizawa Ryota,Noguchi Takumi

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C3CP54742F

Reference71 articles.

1. STRUCTURE, DYNAMICS, AND ENERGETICS OF THE PRIMARY PHOTOCHEMISTRY OF PHOTOSYSTEM II OF OXYGENIC PHOTOSYNTHESIS

2. Water-Splitting Chemistry of Photosystem II

3. Mechanism of light induced water splitting in Photosystem II of oxygen evolving photosynthetic organisms

4. On the determination of redox midpoint potential of the primary quinone electron acceptor, QA, in Photosystem II

5. The electrochemical domain of photosynthesis

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