Theoretical studies on the mechanism of primary electron transfer in the photosynthetic reaction center of Rhodobacter sphaeroides
The mechanism of the primary electron transfer (ET) process in the photosynthetic reaction center (PRC) of Rhodobacter sphaeroides has been studied with quantum chemistry method of ab initio density functional theory (DFT) (B3LYP/6-31G) based on the optimized X-ray crystallographic structure. The ca...
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Veröffentlicht in: | Photosynthesis research 2002-01, Vol.74 (1), p.11-36 |
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Format: | Artikel |
Sprache: | eng |
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