Conformational control of electron delocalisation in geometrically-constrained, binuclear ruthenium(ii)bis(2,2':6',2'-terpyridine) complexes

Physical Chemistry Chemical Physics

Volumn , Issue , 2004, Pages 875-877

  Benniston, Andrew C ^a   Harriman, Anthony ^a   Li, Peiyi ^a   Sams, Craig A ^a  

^a NEWCASTLE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BUTYRONITRILE; PYRIDINE DERIVATIVE; RUTHENIUM BIS(2,2':6',2'' TERPYRIDINE) COMPLEX; RUTHENIUM COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; ELECTRON TRANSPORT; ENERGY; LUMINESCENCE; MASS SPECTROMETRY; PROTON NUCLEAR MAGNETIC RESONANCE; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 1642403749     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b316620a     Document Type: Article

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