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Volumn 108, Issue 4, 2004, Pages 671-682

Variable electronic coupling in phenylacetylene dendrimers: The role of Förster, Dexter, and charge-transfer interactions

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; CHARGE TRANSFER; CHEMICAL BONDS; CHROMOPHORES; ELECTRONIC STRUCTURE; GROUND STATE; MOLECULES; ORGANIC COMPOUNDS; PERTURBATION TECHNIQUES;

EID: 0442311066     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030953u     Document Type: Article
Times cited : (123)

References (72)
  • 4
    • 0002413436 scopus 로고
    • Delocalized excitation and excitation transfer
    • Sinanoglu, O., Ed.; Academic Press: New York
    • Forster, T. Delocalized Excitation and Excitation Transfer. In Modern Quantum Chemistry; Sinanoglu, O., Ed.; Academic Press: New York, 1965; Vol. 3; p 93.
    • (1965) Modern Quantum Chemistry , vol.3 , pp. 93
    • Forster, T.1
  • 38
    • 0442331881 scopus 로고    scopus 로고
    • Schrodinger, Inc.: Portland, OR
    • Jaguar, 4.1 ed.; Schrodinger, Inc.: Portland, OR, 2000.
    • (2000) Jaguar, 4.1 Ed.
  • 39
    • 0442316261 scopus 로고    scopus 로고
    • Ph.D. Thesis, University of Michigan, Ann Arbor, MI
    • Shortreed, M. R. Ph.D. Thesis, University of Michigan, Ann Arbor, MI, 1996.
    • (1996)
    • Shortreed, M.R.1
  • 46
    • 0442316259 scopus 로고    scopus 로고
    • note
    • This systematic offset is at least partially because we compute the experimental Stokes shift as a difference of the 0-0 absorption and emission lines, while the theoretical value is reported as a difference of the vertical excitation and emission energies. Detailed theoretical modeling of the absorption and emission electronic spectra would be required to improve the agreement further.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.