Theoretical Study of Molecular Orbital of Cyclometalated Phenylpyridine Ir(III) Complexes Using Density Functional Theory
碩士 === 國立成功大學 === 化學系碩博士班 === 94 === The photophysical properties of a series of cyclometalated Ir(III) complexes Ir(ppy)2(CN)2- (1), Ir(ppy)2(NCS)2- (2), and Ir(ppy)2(NCO)2- (3) (where ppy = 2-phenyl pyridine, CN = cyanide, NCS = isothiocyanate, and NCO = isocyanate) have been reported. It is concl...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2006
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| Online Access: | http://ndltd.ncl.edu.tw/handle/52411023164031111269 |