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Volumn 41, Issue 25, 2012, Pages 7637-7646

Synthesis, characterisation and theoretical study of ruthenium 4,4′-bi-1,2,3-triazolyl complexes: Fundamental switching of the nature of S 1 and T 1 states from MLCT to MC

(7) Welby, Christine E a Grkinic, Stev a Zahid, Adam a Uppal, Baljinder S a Gibson, Elizabeth A b Rice, Craig R a Elliott, Paul I P a

a UNIVERSITY OF HUDDERSFIELD (United Kingdom)

b UNIVERSITY OF NOTTINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANALOGOUS COMPLEXES; BIPYRIDYL; BLUE SHIFT; BLUE-SHIFTED; DFT CALCULATION; ELECTRONIC EFFECTS; FUNDAMENTAL CHANGES; FUNDAMENTAL SWITCHING; HOMO-LUMO GAPS; OPTIMISATIONS; PHOTOPHYSICAL; RU(BPY); THEORETICAL STUDY;

CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; EXCITED STATES; LIGANDS; RUTHENIUM; SYNTHESIS (CHEMICAL);

RUTHENIUM COMPOUNDS;

ACETONITRILE; ACETONITRILE DERIVATIVE; ORGANOMETALLIC COMPOUND; RUTHENIUM; TRIAZOLE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY; SYNTHESIS; THEORETICAL MODEL;

ACETONITRILES; MODELS, THEORETICAL; MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY; RUTHENIUM; TRIAZOLES;

EID: 84862198675 PISSN: 14779226 EISSN: 14779234 Source Type: Journal
DOI: 10.1039/c2dt30510k Document Type: Article

Times cited : (53)

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