Source:http://linkedlifedata.com/resource/pubmed/id/16852023
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
18
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pubmed:dateCreated |
2006-7-20
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pubmed:abstractText |
Intramolecular excitation energy hopping (EEH) time within a dodecameric porphyrin wheel C6ZA, in which six meso-meso linked zinc(II) diporphyrin (Z2) subunits are bridged by 1,3-phenylene spacers, is deduced by a Förster energy hopping model based on S(1)-S(1) exciton-exciton annihilation and anisotropy depolarization. Under the assumption that the energy hopping sites are six Z2 subunits, two different observables (e.g., exciton-exciton annihilation and anisotropy depolarization times) consistently give the EEH time of 4.0 +/- 0.4 ps via 1,3-phenylene spacer of C6ZA, which is faster than 9.4 ps of linear 2Z2 (1,3-phenylene-linked zinc(II) tetraporphyrin). As a consequence, C6ZA serves as a well-defined two-dimensional model for a light-harvesting complex.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:status |
PubMed-not-MEDLINE
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pubmed:month |
May
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pubmed:issn |
1520-6106
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
12
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pubmed:volume |
109
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
8643-51
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pubmed:year |
2005
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pubmed:articleTitle |
Excitation energy migration in a dodecameric porphyrin wheel.
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pubmed:affiliation |
Center for Ultrafast Optical Characteristics Control and Department of Chemistry, Yonsei University, Seoul 120-749, Korea.
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pubmed:publicationType |
Journal Article
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