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Volumn 187, Issue 1, 2007, Pages 40-44

An ab initio scheme for quantitative predictions of the visible spectra of diarylethenes

Author keywords

Colour; Density functional theory; Diarylethenes; Electronic spectra; Photochromism

Indexed keywords


EID: 33846876753     PISSN: 10106030     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jphotochem.2006.09.010     Document Type: Article
Times cited : (27)

References (64)
  • 55
    • 33846888392 scopus 로고    scopus 로고
    • Heptane, for which the standard parameters have been defined in Gaussian03, has been used instead of hexane for these calculations.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.