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Conformational analysis of quinone anion radicals in photosystem II and photosynthetic bacteria
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Quantum Chemistry.
1999 (English)In: JOURNAL OF PHYSICAL CHEMISTRY A, ISSN 1089-5639, Vol. 103, no 19, 3745-3749 p.Article in journal (Other scientific) Published
Abstract [en]

Using density functional theory (DFT) techniques, we have investigated possible conformers of the radical anions of plastoquinone (psQ), ubiquinone (ubQ), and menaquinone (mnQ), which are formed in the reaction centers of photosynthetic bacteria, blue-gre

Place, publisher, year, edition, pages
1999. Vol. 103, no 19, 3745-3749 p.
Keyword [en]
DENSITY-FUNCTIONAL THEORY; ELECTRON-SPIN-RESONANCE; REACTION CENTERS; RHODOBACTER-SPHAEROIDES; HYPERFINE COUPLINGS; PRIMARY ACCEPTOR; HARTREE-FOCK; BINDING-SITE; AB-INITIO; UBISEMIQUINONE
Identifiers
URN: urn:nbn:se:uu:diva-41150OAI: oai:DiVA.org:uu-41150DiVA: diva2:69051
Note
Eriksson LA, Univ Uppsala, Dept Quantum Chem, Box 518, S-75120 Uppsala, Sweden. Univ Uppsala, Dept Quantum Chem, S-75120 Uppsala, Sweden. Univ Stockholm, Dept Phys, S-11385 Stockholm, Sweden. Michigan State Univ, Dept Chem, E Lansing, MI 48824 USA.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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