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Volumn 105, Issue 10, 2001, Pages 1750-1756

An extremely small reorganization energy of electron transfer in porphyrin-fullerene dyad

Author keywords

[No Author keywords available]

Indexed keywords

DYADS; ELECTRONIC COUPLING MATRIX ELEMENTS; REORGANIZATION ENERGY;

EID: 0035868732     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp003207n     Document Type: Article
Times cited : (292)

References (126)
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    • note
    • 10a,15,16b,17f,18c,19a,20g
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    • note
    • 19e in toluene have been reported, respectively.
  • 99
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    • note
    • 15 This rules out the possibility that the emitting species is due to the porphyrin-only impurity.
  • 101
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    • Foster, R., Ed.; Academic Press: New York
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    • 4g,13b,d
    • 4g,13b,d
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    • The emission in polar solvents such as benzonitrile was too weak to be analyzed accurately according to eq 2
    • The emission in polar solvents such as benzonitrile was too weak to be analyzed accurately according to eq 2.
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    • The estimation of the standard deviations does not take into account the possible inaccuracy of the spectrum correction
    • The estimation of the standard deviations does not take into account the possible inaccuracy of the spectrum correction.
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    • note
    • BET value.
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    • Owing to a large uncertainty in estimating the quantum yield for the CT emission in the near-infrared region, the V value was determined only from the CT absorption data. Oliver, A. M.; Paddon-Row, M. N.; Kroon, J.; Verhoeven, J. W. Chem. Phys. Lett. 1992, 191, 371.
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    • The reorganization energy derived from the Stokes shift is known to be slightly smaller than the actual value; see: Mertz, E. L.; Tikhomirov, V. A.; Krishtalik, L. I. J. Phys. Chem. A 1997, 101, 3433.
    • (1997) J. Phys. Chem. A , vol.101 , pp. 3433
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    • note
    • 2 as 0.11 eV.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.