Tuning the electronic properties in ruthenium-quinone complexes through metal coordination and substitution at the bridge

Chemistry - A European Journal

Volumn 20, Issue 15, 2014, Pages 4334-4346

  Das, Hari Sankar ^a   Schweinfurth, David ^a,b   Fiedler, Jan ^c   Khusniyarov, Marat M ^d   Mobin, Shaikh M ^e   Sarkar, Biprajit ^a,b  

^a UNIVERSITY OF STUTTGART   (Germany)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

^c J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^d UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^e INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

Author keywords

NIR absorptions; non innocent ligands; redox chemistry; ruthenium; spectroelectrochemistry

Indexed keywords

BOND LENGTH; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HYDROGEN BONDS; INFRARED DEVICES; LIGANDS; OXIDATION; POLYOLS; REDUCTION; RUTHENIUM; SPECTROELECTROCHEMISTRY;

ACETONITRILE SOLUTIONS; DINUCLEAR RUTHENIUM COMPLEXES; INTERMOLECULAR HYDROGEN BONDING; MONONUCLEAR COMPLEXES; NIR ABSORPTIONS; NON-INNOCENT LIGANDS; REDOX CHEMISTRY; SPECTROELECTROCHEMICAL INVESTIGATIONS;

RUTHENIUM COMPOUNDS;

EID: 84898004588     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201204379     Document Type: Article

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