메뉴 건너뛰기




Volumn 109, Issue 39, 2005, Pages 8724-8731

Raman and theoretical study of the solvent effects on the sizable intramolecular charge transfer in the push-pull 5-(dimethylamino)-5′- nitro-2,2′-bithiophene

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL MODELS; MOLECULAR STRUCTURE; ORGANIC COMPOUNDS; POLARIZATION; RAMAN SCATTERING; SOLVENTS;

EID: 84962367251     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052137n     Document Type: Article
Times cited : (28)

References (102)
  • 100
    • 4143095330 scopus 로고
    • 2 using the more extended correlation-consistent aug-cc-pVDZ basis set (Kendall, R. A.; Dunning, T. H., Jr.; Harrison, R. J. J. Chem. Phys. 1992, 62, 6796). The charges calculated differ by less than 0.02 e from those quoted in the text. The inclusion of diffuse functions in the basis set has almost no effect on the description obtained for the intramolecular charge transfer.
    • (1992) J. Chem. Phys. , vol.62 , pp. 6796
    • Kendall, R.A.1    Dunning Jr., T.H.2    Harrison, R.J.3
  • 101
    • 84962361760 scopus 로고    scopus 로고
    • note
    • 2, 2.30 eV; DMSO, 2.25 eV).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.