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rdf:type
lifeskim:mentions
pubmed:issue
18
pubmed:dateCreated
2006-7-20
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.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
May
pubmed:issn
1520-6106
pubmed:author
pubmed:issnType
Print
pubmed:day
12
pubmed:volume
109
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
8643-51
pubmed:year
2005
pubmed:articleTitle
Excitation energy migration in a dodecameric porphyrin wheel.
pubmed:affiliation
Center for Ultrafast Optical Characteristics Control and Department of Chemistry, Yonsei University, Seoul 120-749, Korea.
pubmed:publicationType
Journal Article