SCOPUS 정보 검색 플랫폼

Volumn , Issue 8, 2010, Pages 1186-1195

Spectroscopic and computational study of ligand photodissociation from [Ru(dipyrido[3,2-a2′:3′-c]phenazine)(4-aminopyridine) 4]2+

(7) Ruiu, Tiziana a Garino, Claudio a Salassa, Luca b Pizarro, Ana M b Nervi, Carlo a Gobetto, Roberto a Sadler, Peter J b

a UNIVERSITY OF TURIN (Italy)

b UNIVERSITY OF WARWICK (United Kingdom)

Author keywords

Density functional calculations; Dipyridophenazine; N ligands; Photochemistry; Ruthenium

Indexed keywords

MOLECULES; RUTHENIUM;

4-AMINOPYRIDINE; COMPUTATIONAL STUDIES; DENSITY-FUNCTIONAL CALCULATIONS; DIPYRIDOPHENAZINE; N LIGANDS; N-LIGANDS; PHOTOCHEMICAL PROPERTIES; PHOTOPHYSICAL PROPERTIES; SPECTROSCOPIC STUDIES; SYNTHESISED;

LIGANDS;

EID: 77649205474 PISSN: 14341948 EISSN: 10990682 Source Type: Journal
DOI: 10.1002/ejic.200900990 Document Type: Article

Times cited : (10)

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