메뉴 건너뛰기




Volumn 112, Issue 11, 2012, Pages 2422-2428

Theoretical studies of ground and excited electronic states in a series of heteroleptic iridium complexes using density functional theory

Author keywords

absorption spectrum; charge transfer; density functional calculations; emission properties

Indexed keywords

1 ,10-PHENANTHROLINE; 2-PHENYLPYRIDINE; AB INITIO; ANCILLARY LIGANDS; CN-LIGAND; CONFIGURATION INTERACTION SINGLES; EMISSION MAXIMA; EMISSION PROPERTIES; EXCITED ELECTRONIC STATE; EXCITED-STATE GEOMETRIES; EXCITED-STATE PROPERTIES; HETEROLEPTIC; HETEROLEPTIC IRIDIUM COMPLEXES; IRIDIUM COMPLEX; METAL-TO-LIGAND CHARGE TRANSFER; N LIGANDS; PHOTOACTIVATION; PHOTOPHYSICAL; PHOTOPHYSICAL PROPERTIES; THEORETICAL CALCULATIONS; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRIPLET STATE;

EID: 84860267853     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.23262     Document Type: Article
Times cited : (9)

References (46)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.