Ground vs. excited state interaction in ruthenium-thienyl dyads: Implications for through bond interactions in multicomponent systems

Journal of Molecular Structure

Volumn 735-736, Issue SPEC. ISS., 2005, Pages 123-134

  Henry, William ^a   Browne, Wesley R ^a   Ronayne, Kate L ^b   O'Boyle, Noel M ^a   Vos, Johannes G ^a   McGarvey, John J ^b  

^a DUBLIN CITY UNIVERSITY   (Ireland)

^b QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

Author keywords

Charge transfer states; LMCT; Raman; Ruthenium; Thienyl

Indexed keywords

ELECTRONS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; ORGANIC COMPOUNDS; PH EFFECTS; PROBABILITY DENSITY FUNCTION;

EXCITED STSATE INTERACTION; PHOTOPHYSICAL PROPERTIES; REDOX-ACTIVE CENTERS; TRIAZOLES;

RUTHENIUM;

LIGAND; PYRIDINE DERIVATIVE; RUTHENIUM COMPLEX; THIOPHENE DERIVATIVE;

ARTICLE; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; EXCITATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; OXIDATION REDUCTION REACTION; PH MEASUREMENT; PHASE TRANSITION; REACTION ANALYSIS; SENSITIVITY ANALYSIS; VIBRATION;

EID: 12344293502     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.10.114     Document Type: Article

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