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Volumn , Issue 19, 2013, Pages 3370-3383

Theoretical study on cationic iridium(III) complexes with a diphosphane ligand - Geometry, electronic properties, and application for light-emitting electrochemical cells

Author keywords

Density functional calculations; Iridium; Light emitting electrochemical cells; Luminescence; Phosphanes

Indexed keywords

CHARGE TRANSFER; ELECTROCHEMICAL CELLS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ETHYLENE; IRIDIUM COMPOUNDS; LIGANDS; ORGANIC LIGHT EMITTING DIODES (OLED); PHOSPHORESCENCE;

EID: 84879447243     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201300159     Document Type: Article
Times cited : (18)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.