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Volumn 106, Issue 32, 2002, Pages 7399-7406

Ground- and excited-state electronic structures of the solar cell sensitizer bis(4,4′-dicarboxylato-2,2′-bipyridine)bis(isothiocyanato)ruthenium( II)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; GROUND STATE; MOLECULES; NANOSTRUCTURED MATERIALS; ORGANOMETALLICS; PHOTOELECTROCHEMICAL CELLS; SEMICONDUCTOR MATERIALS; SOLAR CELLS;

EID: 0037104734     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020927g     Document Type: Article
Times cited : (211)

References (50)
  • 34
    • 0034373424 scopus 로고    scopus 로고
    • Kohn-Sham density functional theory: Predicting and understanding chemistry
    • Lipkowitz, K.B., Boyd, D.B., Eds.; Wiley-VCH: New York
    • Bickelhaupt, F.M.; Baerends, E.J. Kohn-Sham Density Functional Theory: Predicting and Understanding Chemistry. In Reviews in Computational Chemistry; Lipkowitz, K.B., Boyd, D.B., Eds.; Wiley-VCH: New York, 2000; Vol. 15, pp 1-86.
    • (2000) Reviews in Computational Chemistry , vol.15 , pp. 1-86
    • Bickelhaupt, F.M.1    Baerends, E.J.2
  • 43
    • 0011743329 scopus 로고    scopus 로고
    • a values were approximately 1.6 and 4.4 in ethanol
    • a values were approximately 1.6 and 4.4 in ethanol.
    • Monat, J.E.1    McCusker, J.K.2
  • 48
    • 0011746523 scopus 로고    scopus 로고
    • note
    • Thermalization within the singlet state(s) prior to injection would require that the zero-point energy of the singlet lie above the conduction band edge. However, the present calculations do not provide information about this reorganization energy.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.