Jiang J - Search Results

1

General Design Strategy of Anti-aromatic Porphyrinoids.

Zhan X, Jin Y, Qi D, Sun T, Jiang J. Zhan X, et al. Among authors: jiang j. Chemistry. 2022 Sep 12;28(51):e202201125. doi: 10.1002/chem.202201125. Epub 2022 Jul 26. Chemistry. 2022. PMID: 35699688

2

Methyloxy substituted heteroleptic bis(phthalocyaninato) yttrium complexes: density functional calculations.

Zhang Y, Cai X, Qi D, Yao P, Bian Y, Jiang J. Zhang Y, et al. Among authors: jiang j. Chemphyschem. 2008 Apr 4;9(5):781-92. doi: 10.1002/cphc.200700843. Chemphyschem. 2008. PMID: 18338344

3

Inner hydrogen atom transfer in benzo-fused low symmetrical metal-free tetraazaporphyrin and phthalocyanine analogues: density functional theory studies.

Qi D, Zhang Y, Cai X, Jiang J, Bai M. Qi D, et al. Among authors: jiang j. J Mol Graph Model. 2009 Feb;27(6):693-700. doi: 10.1016/j.jmgm.2008.10.008. Epub 2008 Nov 5. J Mol Graph Model. 2009. PMID: 19097816

4

Structure and spectroscopic properties of phthalocyaninato zinc(II) complexes fused with different number of 15-crown-5 moieties.

Cai X, Sheng N, Zhang Y, Qi D, Jiang J. Cai X, et al. Among authors: jiang j. Spectrochim Acta A Mol Biomol Spectrosc. 2009 Apr;72(3):627-35. doi: 10.1016/j.saa.2008.11.001. Epub 2008 Nov 14. Spectrochim Acta A Mol Biomol Spectrosc. 2009. PMID: 19097931

5

Density functional theory study on the semiconducting properties of metal phthalocyanine compounds: effect of axially coordinated ligand.

Cai X, Zhang Y, Qi D, Jiang J. Cai X, et al. Among authors: jiang j. J Phys Chem A. 2009 Mar 19;113(11):2500-6. doi: 10.1021/jp806279u. J Phys Chem A. 2009. PMID: 19281147

6

Structures and spectroscopic properties of fluoroboron-subtriazaporphyrin derivatives: density functional theory approach on the benzo-fusing effect.

Qi D, Zhang Y, Zhang L, Jiang J. Qi D, et al. Among authors: jiang j. J Phys Chem A. 2010 Feb 4;114(4):1931-8. doi: 10.1021/jp909089x. J Phys Chem A. 2010. PMID: 20055504

7

Structures and properties of 1,8,15,22-tetrasubstituted phthalocyaninato zinc and nickel complexes: substitution and axially coordination effects study based on density functional theory calculations.

Wan L, Zhang Y, Qi D, Jiang J. Wan L, et al. Among authors: jiang j. J Mol Graph Model. 2010 Jun;28(8):842-51. doi: 10.1016/j.jmgm.2010.03.004. Epub 2010 Mar 16. J Mol Graph Model. 2010. PMID: 20371197

8

Linkage dependence of intramolecular fluorescence quenching process in porphyrin-appended mixed (phthalocyaninato)(porphyrinato) yttrium(III) double-decker complexes.

Zhang X, Li Y, Qi D, Jiang J, Yan X, Bian Y. Zhang X, et al. Among authors: jiang j. J Phys Chem B. 2010 Oct 21;114(41):13143-51. doi: 10.1021/jp106020t. J Phys Chem B. 2010. PMID: 20873812

9

Controlling the directionality of charge transfer in phthalocyaninato zinc sensitizer for a dye-sensitized solar cell: density functional theory studies.

Wan L, Qi D, Zhang Y, Jiang J. Wan L, et al. Among authors: jiang j. Phys Chem Chem Phys. 2011 Jan 28;13(4):1639-48. doi: 10.1039/c0cp01572e. Epub 2010 Nov 22. Phys Chem Chem Phys. 2011. PMID: 21103486

10

Nature of the intense near-IR absorption and unusual broad UV-visible-NIR spectra of azulenocyanines: density functional theory studies.

Qi D, Zhang L, Zhang Y, Bian Y, Jiang J. Qi D, et al. Among authors: jiang j. J Phys Chem A. 2010 Dec 30;114(51):13411-7. doi: 10.1021/jp109256k. Epub 2010 Dec 8. J Phys Chem A. 2010. PMID: 21141865

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