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Volumn 115, Issue 47, 2011, Pages 13811-13820

Toward panchromatic organic functional molecules: Density functional theory study on the electronic absorption spectra of substituted tetraanthracenylporphyrins

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON-DONATING GROUP; ELECTRONIC ABSORPTION; ELECTRONIC ABSORPTION SPECTRA; ELECTRONIC TRANSITION; FUNCTIONAL MOLECULES; MACROCYCLES; MOVING DIRECTION; NIR DYES; ORGANIC DYE; ORGANIC SOLAR CELL; SOLAR SPECTRUM; UV-VIS-NIR ABSORPTION;

EID: 81855174485     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp208963a     Document Type: Article
Times cited : (25)

References (94)
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    • B = -2.773 is the default value in SWizard Program Manual, which is summed up from experimental phenomena
    • B = -2.773 is the default value in SWizard Program Manual, which is summed up from experimental phenomena.
  • 83
    • 77955581112 scopus 로고    scopus 로고
    • Revision 4.6; University of Ottawa: Ottawa, Canada
    • Gorelsky, S. I. SWizard, Revision 4.6; University of Ottawa: Ottawa, Canada, 2010.
    • (2010) SWizard
    • Gorelsky, S.I.1
  • 85
    • 81855221964 scopus 로고    scopus 로고
    • Revision 2.01; University of Science and Technology Beijing: Beijing, China
    • Lu, T. Multiwfn, Revision 2.01; University of Science and Technology Beijing: Beijing, China, 2011.
    • (2011) Multiwfn
    • Lu, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.