메뉴 건너뛰기




Volumn 106, Issue 8, 2002, Pages 1634-1641

Theoretical studies of the ground and excited electronic states in cyclometalated phenylpyridine Ir(III) complexes using density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STATES;

EID: 0037187095     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013949w     Document Type: Article
Times cited : (745)

References (42)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.