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Volumn 14, Issue 13, 2012, Pages 4447-4456

Exploring Förster electronic energy transfer in a decoupled anthracenyl-based borondipyrromethene (bodipy) dyad

Author keywords

[No Author keywords available]

Indexed keywords

ANTHRACENE; ANTHRACENE DERIVATIVE; BORON DERIVATIVE; PYRROLE DERIVATIVE;

EID: 84858394452     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c2cp23868c     Document Type: Review
Times cited : (20)

References (88)
  • 70
    • 79960027537 scopus 로고    scopus 로고
    • Calculated using the Rehm-Weller equation and taking into account the Born correction term. Calculated ΔG° values are only approximate since the redox behaviour for the anthracene group is irreversible or partially reversible. Values are only used to support the spectroscopic evidence
    • G. J. Hedley A. Rusekas A. Harriman I. D. W. Samuel Angew. Chem., Int. Ed. 2011 50 6634
    • (2011) Angew. Chem., Int. Ed. , vol.50 , pp. 6634
    • Hedley, G.J.1    Rusekas, A.2    Harriman, A.3    Samuel, I.D.W.4
  • 87
    • 84858384778 scopus 로고    scopus 로고
    • CrysAlisPro, Oxford Diffraction Ltd, Oxford, 2010
    • CrysAlisPro, Oxford Diffraction Ltd, Oxford, 2010


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.