中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
长春应用化学研究所 [4]
化学研究所 [1]
采集方式
OAI收割 [5]
内容类型
期刊论文 [5]
发表日期
2013 [2]
2012 [2]
2004 [1]
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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
OAI收割
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:31/0
  |  
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
OAI收割
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:17/0
  |  
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
OAI收割
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:30/0
  |  
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
OAI收割
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:27/0
  |  
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
OAI收割
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:14/0
  |  
提交时间:2019/04/09