✦ LIBER ✦

Electron spin-lattice relaxation studies of different forms of the S2 state multiline EPR signal of the Photosystem II oxygen-evolving complex

✍ Scribed by Gary A. Lorigan; R. David Britt

Book ID: 110292378
Publisher: Springer
Year: 2000
Tongue: English
Weight: 152 KB
Volume: 66
Category: Article
ISSN: 0166-8595
DOI: 10.1023/a:1010604607891

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Inhomogeneity of the EPR multiline signa

Inhomogeneity of the EPR multiline signal from the S2-state of the photosystem II oxygen-evolving enzyme

✍ Alain Boussac 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 215 KB

Pulse EPR,55Mn-ENDOR and ELDOR-detected

Pulse EPR,55Mn-ENDOR and ELDOR-detected NMR of the S2-state of the oxygen evolving complex in Photosystem II

✍ Leonid Kulik; Boris Epel; Johannes Messinger; Wolfgang Lubitz 📂 Article 📅 2005 🏛 Springer 🌐 English ⚖ 268 KB

An FTIR study on the structure of the ox

An FTIR study on the structure of the oxygen-evolving Mn-cluster of Photosystem II in different spin forms of the S2state

✍ Kouichi Onoda; Hiroyuki Mino; Yorinao Inoue; Takumi Noguchi 📂 Article 📅 2000 🏛 Springer 🌐 English ⚖ 208 KB

The reduced S−1and S−2oxidation states o

The reduced S−1and S−2oxidation states of the O2-evolving complex of photosystem II: An EPR microwave power saturation study

✍ D. Koulougliotis 📂 Article 📅 2009 🏛 Springer Netherlands 🌐 English ⚖ 338 KB

Density Functional Calculations of 55Mn,

Density Functional Calculations of 55Mn, 14N and 13C Electron Paramagnetic Resonance Parameters Support an Energetically Feasible Model System for the S2 State of the Oxygen-Evolving Complex of Photosystem II

✍ Dr. Sandra Schinzel; Johannes Schraut; Dr. Alexei V. Arbuznikov; Prof. Dr. Per E 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 608 KB

Metal and ligand hyperfine couplings of a previously suggested, energetically feasible Mn(4)Ca model cluster (SG2009(-1)) for the S(2) state of the oxygen-evolving complex (OEC) of photosystem II (PSII) have been studied by broken-symmetry density functional methods and compared with other suggested