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Volumn 71, Issue 6, 2013, Pages 884-891

Vibration correlation function investigation on the phosphorescence quantum efficiency and spectrum for blue phosphorescent Ir(III) complex

Author keywords

Molecular design of iridium (III) complex; Phosphorescence quantum efficiency; Phosphorescence spectrum; Theory of intersystem crossing

Indexed keywords


EID: 84880503949     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: 10.6023/A13010113     Document Type: Article
Times cited : (13)

References (30)
  • 21
    • 84856337825 scopus 로고    scopus 로고
    • Dalton, a molecular electronic structure program Release Dalton2011
    • Dalton, a molecular electronic structure program Release Dalton2011 (2011) see http://daltonprogram.org.
    • (2011)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.