메뉴 건너뛰기




Volumn 14, Issue 12, 2012, Pages 4171-4180

Chemical asymmetry and α and β polarizabilities of D-A-D′ chromophores: A three-state-model and TDDFT-SOS analysis of a penta-heptamethine ketocyanine

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84857743356     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c2cp23379g     Document Type: Article
Times cited : (9)

References (27)
  • 12
    • 0009350146 scopus 로고
    • We remark incidentally that the set-up of KC2,3 by simple assembly of the fragments fully accounts for the fact that the g → c and g → e transition energies, and hence the c-e energy gap, are essentially arithmetic means of the KC2 and KC3 values. For instance, in a neutral solvent the first intense absorption bands of KC2, KC2,3 and KC3 fall at 3.15, 2.97 and 2.79 (eV), respectively (Section II and ref. 8)
    • F. Meyers S. R. Marder B. M. Pierce J. L. Brédas J. Am. Chem. Soc. 1994 116 10703
    • (1994) J. Am. Chem. Soc. , vol.116 , pp. 10703
    • Meyers, F.1    Marder, S.R.2    Pierce, B.M.3    Brédas, J.L.4
  • 22
    • 84857739237 scopus 로고    scopus 로고
    • version 7.1.G
    • A. A. Granovsky, version 7.1.G, www.http://classic.chem.msu.su/gran/ firefly/index.html
    • Granovsky, A.A.1
  • 23
    • 28544448728 scopus 로고    scopus 로고
    • A determinant role of three-level terms, involving transition moments between excited states, has been recently pointed out in a comparative two-state-model/SOS study on TP transition probabilities of complex D-π-A chromophores 26
    • A. Dreuw M. Head-Gordon Chem. Rev. 2005 105 4009
    • (2005) Chem. Rev. , vol.105 , pp. 4009
    • Dreuw, A.1    Head-Gordon, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.