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Items: 1 to 20 of 124

1.

Theoretical study on the effect of N-substitution on the electronic structures and photophysical properties of phosphorescent Ir(III) complexes.

Si Y, Liu Y, Qu X, Wang Y, Wu Z.

Dalton Trans. 2013 Oct 21;42(39):14149-57. doi: 10.1039/c3dt50924a.

PMID:
23942605
2.

A DFT/TDDFT study on the effect of CN substitution on color tuning and phosphorescence efficiency of a series of Ir(III) complexes with phosphine-silanolate ligands.

Si Y, Sun X, Liu Y, Qu X, Wang Y, Wu Z.

Dalton Trans. 2014 Jan 14;43(2):714-21. doi: 10.1039/c3dt52273c. Epub 2013 Oct 21.

PMID:
24145984
3.

Theoretical study on the influence of ancillary and cyclometalated ligands on the electronic structures and optoelectronic properties of heteroleptic iridium(III) complexes.

Liu Y, Gahungu G, Sun X, Su J, Qu X, Wu Z.

Dalton Trans. 2012 Jul 7;41(25):7595-603. doi: 10.1039/c2dt30342f. Epub 2012 May 17.

PMID:
22595891
4.
5.

Substituent effect on the luminescent properties of a series of deep blue emitting mixed ligand Ir(III) complexes.

Lyu YY, Byun Y, Kwon O, Han E, Jeon WS, Das RR, Char K.

J Phys Chem B. 2006 Jun 1;110(21):10303-14.

PMID:
16722733
6.
7.

Controlling phosphorescence color and quantum yields in cationic iridium complexes: a combined experimental and theoretical study.

De Angelis F, Fantacci S, Evans N, Klein C, Zakeeruddin SM, Moser JE, Kalyanasundaram K, Bolink HJ, Grätzel M, Nazeeruddin MK.

Inorg Chem. 2007 Jul 23;46(15):5989-6001. Epub 2007 Jun 21.

PMID:
17583337
8.

Synthesis, characterization, and DFT/TD-DFT calculations of highly phosphorescent blue light-emitting anionic iridium complexes.

Di Censo D, Fantacci S, De Angelis F, Klein C, Evans N, Kalyanasundaram K, Bolink HJ, Grätzel M, Nazeeruddin MK.

Inorg Chem. 2008 Feb 4;47(3):980-9. doi: 10.1021/ic701814h. Epub 2008 Jan 3.

PMID:
18171058
9.

Cationic bis-cyclometallated iridium(III) phenanthroline complexes with pendant fluorenyl substituents: synthesis, redox, photophysical properties and light-emitting cells.

Zeng X, Tavasli M, Perepichka IF, Batsanov AS, Bryce MR, Chiang CJ, Rothe C, Monkman AP.

Chemistry. 2008;14(3):933-43.

PMID:
18033698
10.

DFT/TD-DFT study on the electronic structures and optoelectronic properties of several blue-emitting iridium(III) complexes.

Shi L, Hong B, Guan W, Wu Z, Su Z.

J Phys Chem A. 2010 Jun 24;114(24):6559-64. doi: 10.1021/jp1010617.

PMID:
20504001
11.
13.

N-Heterocyclic carbenes: versatile second cyclometalated ligands for neutral iridium(III) heteroleptic complexes.

Li TY, Liang X, Zhou L, Wu C, Zhang S, Liu X, Lu GZ, Xue LS, Zheng YX, Zuo JL.

Inorg Chem. 2015 Jan 5;54(1):161-73. doi: 10.1021/ic501949h. Epub 2014 Dec 11.

PMID:
25495711
14.

Cationic heteroleptic cyclometalated iridium complexes with 1-pyridylimidazo[1,5-alpha]pyridine ligands: exploitation of an efficient intersystem crossing.

Volpi G, Garino C, Salassa L, Fiedler J, Hardcastle KI, Gobetto R, Nervi C.

Chemistry. 2009 Jun 22;15(26):6415-27. doi: 10.1002/chem.200801474.

PMID:
19462384
15.

Phosphorescent iridium(III) complexes with nonconjugated cyclometalated ligands.

Song YH, Chiu YC, Chi Y, Cheng YM, Lai CH, Chou PT, Wong KT, Tsai MH, Wu CC.

Chemistry. 2008;14(18):5423-34. doi: 10.1002/chem.200800050.

PMID:
18425742
16.

A theoretical study on supramolecularly-caged positively charged iridium(III) 2-pyridyl azolate derivatives as blue emitters for light-emitting electrochemical cells.

Qu X, Liu Y, Si Y, Wu X, Wu Z.

Dalton Trans. 2014 Jan 21;43(3):1246-60. doi: 10.1039/c3dt51888d. Epub 2013 Oct 31.

PMID:
24177725
17.

Aryl 5-substitution of a phenyl-pyridine based ligand as a viable way to influence the opto-electronic properties of bis-cyclometalated Ir(III) heteroleptic complexes.

Grisorio R, Suranna GP, Mastrorilli P, Mazzeo M, Colella S, Carallo S, Gigli G.

Dalton Trans. 2013 Jun 28;42(24):8939-50. doi: 10.1039/c3dt50576f. Epub 2013 May 9.

PMID:
23660779
18.

Injection, transport, absorption and phosphorescence properties of a series of blue-emitting Ir(III) emitters in OLEDs: a DFT and time-dependent DFT study.

Li XN, Wu ZJ, Si ZJ, Zhang HJ, Zhou L, Liu XJ.

Inorg Chem. 2009 Aug 17;48(16):7740-9. doi: 10.1021/ic900585p.

PMID:
19591441
19.

Different electronic structures and spectroscopic properties of cationic [M(ppy)2(N--N)]+ (M = Rh, Ir; N--N = Hcmbpy, H2dcbpy), a DFT study.

Li XN, Wu ZJ, Zhang HJ, Liu XJ, Zhou L, Li ZF, Si ZJ.

Phys Chem Chem Phys. 2009 Aug 7;11(29):6051-9. doi: 10.1039/b819014c. Epub 2009 May 13.

PMID:
19606313
20.
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