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浏览/检索结果: 共5条，第1-5条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序作者升序作者降序提交时间升序提交时间降序题名升序题名降序 DFT/TDDFT investigation on the electronic structures and photophysical properties of phosphorescent Ir(III) complexes with conjugated/non-conjugated carbene ligands 期刊论文 journal of materials chemistry c, 2013, 卷号: 1, 期号: 23, 页码: 3700-3709 Liu YQ; Sun XB; Gahungu G; Qu XC; Wang Y; Wu ZJ 收藏  |  浏览/下载：20/0  |  提交时间：2014/04/18 DENSITY-FUNCTIONAL THEORY  CYCLOMETALATED IRIDIUM COMPLEXES  LIGHT-EMITTING DEVICES  BLUE ORGANIC ELECTROPHOSPHORESCENCE  EFFECTIVE CORE POTENTIALS  ELECTROLUMINESCENT DEVICES  EXCITED-STATES  AB-INITIO  OPTOELECTRONIC PROPERTIES  NONCOVALENT INTERACTIONS   Theoretical study on the influence of different N<^>N ligands on the electronic structures and optoelectronic properties of heteroleptic Iridium(III) complexes 期刊论文 molecular physics, 2013, 卷号: 111, 期号: 24, 页码: 3716-3725 Si YL; Liu YQ; Gahungu G; Qu XC; Wu ZJ 收藏  |  浏览/下载：13/0  |  提交时间：2014/04/15 DENSITY-FUNCTIONAL THEORY  POLARIZABLE CONTINUUM MODEL  TRANSFER EXCITED-STATES  LIGHT-EMITTING DEVICES  IR(III) COMPLEXES  PHOTOPHYSICAL PROPERTIES  MOLECULAR MATERIAL  ANCILLARY LIGANDS  CHIRAL MOLECULES  PHOSPHORESCENT   Theoretical study on the influence of ancillary and cyclometalated ligands on the electronic structures and optoelectronic properties of heteroleptic iridium(III) complexes 期刊论文 dalton transactions, 2012, 卷号: 41, 期号: 25, 页码: 7595-7603 Liu YQ; Gahungu G; Sun XB; Su JJ; Qu XC; Wu ZJ 收藏  |  浏览/下载：20/0  |  提交时间：2013/06/30 DENSITY-FUNCTIONAL THEORY  LIGHT-EMITTING-DIODES  HETEROCYCLIC CARBENE LIGANDS  POLARIZABLE CONTINUUM MODEL  ELECTROPHOSPHORESCENT DEVICES  TRANSPORTING MATERIALS  EXCITATION-ENERGIES  IR(III) COMPLEXES  BLUE  EFFICIENCY   Theoretical study on photophysical properties of cyclometalated cationic iridium(III) complexes containing dipyrido[3,2-f:2 ',3 '-h]quinoxaline ligand 期刊论文 synthetic metals, 2012, 卷号: 162, 期号: 15-16, 页码: 1392-1399 Su JJ; Sun XB; Gahungu G; Qu XC; Liu YQ; Wu ZJ 收藏  |  浏览/下载：24/0  |  提交时间：2013/04/23 DENSITY-FUNCTIONAL THEORY  POLARIZABLE CONTINUUM MODEL  ENERGY-GAP LAW  EXCITED-STATES  ELECTROLUMINESCENT DEVICES  IR(III) COMPLEXES  ELECTROCHEMICAL PROPERTIES  BLUE PHOSPHORESCENCE  EXCITATION-ENERGIES  ANCILLARY LIGAND   Theoretical study of tris(o-phenylenedioxy) cyclotrisphosphazene (TPP) electronic structure with ab initio and DFT methods 期刊论文 CHEMICAL PHYSICS LETTERS, 2004, 卷号: 388, 期号: 4-6, 页码: 422-426 作者:  Gahungu, G;  Zhang, B;  Zhang, JP 收藏  |  浏览/下载：9/0  |  提交时间：2019/04/09