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Volumn 19, Issue 30, 2009, Pages 5343-5350

Electronic structure of small band gap oligomers based on cyclopentadithiophenes and acceptor units

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC RINGS; BAND GAPS; DONOR MOIETY; ELECTRON-DEFICIENT; ELECTRON-RICH; OPTICAL ABSORPTION; QUANTUM-CHEMICAL CALCULATION; RADICAL CATIONS; SINGLET-TRIPLET SPLITTING; THEORETICAL STUDY; TRIPLET ENERGY;

EID: 68149182087     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/b901374a     Document Type: Article
Times cited : (65)

References (55)
  • 42
    • 68149103550 scopus 로고    scopus 로고
    • B. P. Karsten, L. Viani, J. Cornil, and R. A. J. Janssen, unpublished work
    • B. P. Karsten, L. Viani, J. Cornil, and R. A. J. Janssen, unpublished work
  • 52
    • 15944382669 scopus 로고    scopus 로고
    • This is due to the inherent overestimation of long range interactions of standard functionals (without or with small HF exchange like B3LYP). This is already quite pronounced for the size of oligomers considered here, i.e. 5 rings, see e.g.
    • D. Wasserberg P. Marsal S. C. J. Meskers R. A. J. Janssen D. Beljonne J. Phys. Chem. B 2005 109 4410
    • (2005) J. Phys. Chem. B , vol.109 , pp. 4410
    • Wasserberg, D.1    Marsal, P.2    Meskers, S.C.J.3    Janssen, R.A.J.4    Beljonne, D.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.