Theoretical study on the electronic structures and phosphorescent properties of a series of iridium(III) complexes with N^C^N-coordinating terdentate ligands

By Han Deming   Shang Xiaohong   Zhao Lihui   Sun Xiuping   Zhang Gang   Ji Wei  

Molecular Physics, Vol. 112, Iss. 13, 2014-07 ,pp. : 1824-1830

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DFT/TDDFT investigation of the electronic structures and optoelectronic properties of phosphorescent iridium (III) complexes with non-conjugated cyclometalated carbene ligands

By Xie Zai-Feng   Bai Fu-Quan   Wang Jian   Zhang Hong-Xing  

Molecular Physics, Vol. 109, Iss. 13, 2011-07 ,pp. : 1657-1675

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Theoretical study on the electronic structures and phosphorescent properties of four Ir(III) complexes with different substituents on the ancillary ligand

By Han Deming   Shang Xiaohong   Zhang Gang   Zhao Lihui  

Molecular Physics, Vol. 111, Iss. 24, 2013-12 ,pp. : 3815-3822

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Opto-electronic properties of low band gap fused-ring thieno[3,4-b]pyrazine analogues – A theoretical study

By Saranya G.   Kolandaivel P.   Senthilkumar K.  

Molecular Physics, Vol. 111, Iss. 20, 2013-10 ,pp. : 3036-3046

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TD-DFT investigation of electronic structures, photophysical properties and the theoretical design of OLEDs based on phosphorescent Ir(III) complexes bearing the non-π electron-conjugated carbene ligand

By Cao Qi   Xie Zai-Feng   Wang Jing   Tian Zhao-Shuo   Bai Fu-Quan  

Molecular Physics, Vol. 110, Iss. 4, 2012-02 ,pp. : 185-197

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