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Color Tuning of Cyclometalated Iridium Complexes through Modification of Phenylpyrazole Derivatives and Ancillary Ligand Based on ab Initio Calculations
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kwon, Tae-Hyuk | - |
dc.contributor.author | Cho, Hyo Soon | - |
dc.contributor.author | Kim, Young Ki | - |
dc.contributor.author | Kim, Ji-Whan | - |
dc.contributor.author | Kim, Jang-Joo | - |
dc.contributor.author | Lee, Wan Hee | - |
dc.contributor.author | Park, Su Jin | - |
dc.contributor.author | Shin, Ik-Soo | - |
dc.contributor.author | Kim, Hasuck | - |
dc.contributor.author | Shin, Dong Mok | - |
dc.contributor.author | Chung, Young Keun | - |
dc.contributor.author | Hong, Jong-In | - |
dc.date.accessioned | 2009-08-12T22:38:28Z | - |
dc.date.available | 2009-08-12T22:38:28Z | - |
dc.date.issued | 2005-02-25 | - |
dc.identifier.citation | Organometallics 2005, 24, 1578 | en |
dc.identifier.issn | 0276-7333 (print) | - |
dc.identifier.issn | 1520-6041 (online) | - |
dc.identifier.uri | https://hdl.handle.net/10371/7063 | - |
dc.description.abstract | Various iridium complexes consisting of phenylpyrazole (ppz) ligands and isoquinolinecarboxylic acids (iq) as ancillary ligands were designed by energy band-gap calculations via ab initio calculations and synthesized to give rise to various emission wavelengths as expected. Fine color tuning was achieved through varying the position of the methyl substituent on the phenylpyrazole moiety with HOMO electron densities. Additional color tuning was made possible by altering the LUMO through the use of different ancillary ligands such as 1-isoquinolinecarboxylic acid (1iq) and 3-isoquinolinecarboxylic acid (3iq). | en |
dc.description.sponsorship | We thank the CMDS (KOSEF)
and Sumsung SDI-SNU Display Innovation Program for financial support. T.-H.K, H.S.C., and M.K.K. are recipients of a BK 21 fellowship. | en |
dc.language.iso | en | - |
dc.publisher | American Chemical Society | en |
dc.title | Color Tuning of Cyclometalated Iridium Complexes through Modification of Phenylpyrazole Derivatives and Ancillary Ligand Based on ab Initio Calculations | en |
dc.type | Article | en |
dc.contributor.AlternativeAuthor | 권태혁 | - |
dc.contributor.AlternativeAuthor | 조효순 | - |
dc.contributor.AlternativeAuthor | 김영기 | - |
dc.contributor.AlternativeAuthor | 김지환 | - |
dc.contributor.AlternativeAuthor | 김장주 | - |
dc.contributor.AlternativeAuthor | 이완희 | - |
dc.contributor.AlternativeAuthor | 박수진 | - |
dc.contributor.AlternativeAuthor | 신익수 | - |
dc.contributor.AlternativeAuthor | 김하석 | - |
dc.contributor.AlternativeAuthor | 신동목 | - |
dc.contributor.AlternativeAuthor | 정영근 | - |
dc.contributor.AlternativeAuthor | 홍종인 | - |
dc.identifier.doi | 10.1021/om049419e | - |
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