基本介紹
- 中文名：張躍興
- 學位/學歷：博士
- 職業：教師
- 專業方向：功能配合物及功能有機分子理論計算模擬
- 任職院校：湖北大學
研究方向,人物經歷,主講課程,學術成果,
研究方向
功能配合物及功能有機分子理論計算模擬
人物經歷
教育經歷
1998年9月到2002年6月山東大學化學院本科理學學士
2004年8月到2009年6月山東大學化學院博士研究生理學博士
工作經歷
2002年7月到2004年7月山東大學控制科學與工程學院輔導員助教
2004年2月至2004年7月中山大學學生處思想教育科科員
2009年7月到2011年7月北京科技大學化學系博士後
2011年8月到2013年10月比利時那慕爾大學化學系、魯汶大學聯盟博士後導師：Benoit Champagne教授
2013年10月到2014年9月美國麻薩諸塞大學阿默斯特分校高分子系、化工系、化學系、美國能源部太陽能吸收高分子材料（PHaSE）能源前沿研究中心（EFRC）博士後研究員導師：Dimitrios Maroudas教授、Paul Lahti教授、Thomas Russell教授
2014年9月至2016年3月沙烏地阿拉伯阿卜杜拉國王科技大學太陽能與光伏工程研究中心(SPERC)研究科學家導師：Jean-Luc Bredas教授
2016年7月至今湖北大學化學化工學院，湖北大學特聘教授，博士生導師
主講課程
1.北京科技大學材料科學與工程學院國際班雙語課程《大學化學》
2.北京科技大學材料科學與工程學院國際班《大學化學》實驗
3.湖北大學生命科學學院藥學專業《物理化學》、《物理化學實驗》
4.湖北大學化學化工學院《物理化學實驗》
5.湖北大學化學化工學院研究生《量子化學計算方法》
學術成果
主持的研究課題
1.第46批中國博士後科學基金面上資助項目酞菁卟啉類共軛體系配合物及其有序聚集體和聚集行為的理論計算模擬（2009）
2.第三批中國博士後科學基金特別資助酞菁卟啉類功能分子材料的設計及聚集行為和器件性能的理論研究（2010）
3.北京科技大學基本科研業務費共軛體系配合物及其有序聚集體的設計與性能研究（2010）
4.北京科技大學基本科研業務費卟啉酞菁分子材料的設計和器件性能的理論研究FRF-BR-11-024B（2011）
5.比利時那慕爾大學、魯汶大學聯盟博士後研究基金掃描透射顯微鏡實驗原子尺度光電子和表面鏽蝕的第一性原理模擬（2011）
6.湖北大學青年教師基金（2017）
湖北大學科研成果（第一作者和通訊作者）
1.Zhang, Y. X.*; Lahtib, P. M.; Maroudas, D.* Charge transfer properties of diphenyl substituted cyclopentadithiophene organic semiconductors: The role of fluorine and malononitrile substitutions and crystal ordering.Organic Electronics2017,50, 130-137. SCI 3.399; 2016 CiteScore: Percentile 93, rank 17 of 244, Quartile 1, top 10%.
2.Chen, X.-L.;Zhang, Y. X.*; Zhang, M.-Y.; Zeng, M.-H.* Bond Order Analysis, Packing Ratio, and Electronic Structures of Two Structural Polymorphs Based on Manganese Complexes.Chinese Journal of Chemistry2017,35, 927-930. DOI: 10.1002/cjoc.201600747.第一通訊, SCI 1.852.
出版的綜述文章和圖書章節
1.Zhang, Y. X.; Cai, X.; Bian, Y. Z.; Jiang, J. Z.,Organic Semiconductors of Phthalocyanine Compounds for Field Effect Transistors (FETs).Structure and Bonding2010, 135, 275–322.InFunctional Phthalocyanine Molecular Materials. D. M. P. Mingos Ed., Springer Press.SCI 1.753.化學4區，引用45，排除自己他引42，排除全部他引31
2.Bian, Y. Z.;Zhang, Y. X.; Ou, Z. P.; Jiang, J. Z., Chemistry of Sandwich Tetrapyrrole Rare Earth Complexes,InHandbook of Porphyrin Science; Kadish, K. M.; Smith, K. M.; Guilard, R., Eds.; World Scientific Publishing Co. Pte. Ltd.: Singapore; 2011, Vol. 14, chapter 64, pp. 249-460.
發表的學術論文74篇（第一作者17篇，通訊作者7篇，共同一作2篇，發表的其他作者次序論文共48篇）
1.Zhang Ming-Yuan#, Wang Zhenxing#, Yang Tao#, Zhang Yuexing#, Ma, Xiong-Feng，Sun Yi-Chen, Ouyang Zhong-Wen, Kurmoo Mohamedally, Zeng Ming-Hua*, Supramolecular Interactions Direct the Formation of Two Structural Polymorphs from One Building Unit in a One-Pot Synthesis.Chemistry-a European Journal2016,22, 13900-13907.共同第一作者, SCI 5.771,化學2區引用0次，排除自己他引0次，排除全部他引0次; ; 2016 CiteScore: Percentile 92, rank 28 of 354, Quartile 1, top 10%..
2.Zhang, Y. X.#; Cai, X.; Yao, P.; Xu, H.; Bian, Y. Z.; Jiang, J. Z.*, Location of the hole and acid proton in neutral nonprotonated and protonated mixed (phthalocyaninato)(porphyrinato) yttrium double-decker complexes: Density functional theory calculations.Chemistry-a European Journal2007,13, 9503-9514.共同第一作者, SCI 5.771,化學2區，引用35，排除自己他引22，排除全部他引9; 2016 CiteScore: Percentile 92, rank 28 of 354, Quartile 1, top 10%.
3.Zhang, Y. X.#; Steyrleuthner, R.; Bredas, J. L.*, Charge Delocalization in Oligomers of Poly(2,5-bis(3-alkylthiophene-2-yl)thieno[3,2-b]thiophene) (PBTTT).Journal of Physical Chemistry C2016,120, 9671–9677.第一作者, SCI 4.509,化學2區top，引用1，排除自己他引1，排除全部他引1; 2016 CiteScore: Percentile 94, rank 6 of 107, Quartile 1, top 10%.
4.Zhang, Y. X.; Champagne, B., Understanding the Second-Order Nonlinear Optical Properties of One-Dimensional Ruthenium(II) Ammine Complexes.Journal of Physical Chemistry C2013,117, 1833-1848.第一作者, SCI 4.509,化學2區top，引用15，排除自己他引14，排除全部他引13; 2016 CiteScore: Percentile 94, rank 6 of 107, Quartile 1, top 10%.
5.Zhang, Y. X.; Champagne, B., Theoretical Insight into the Second-Order NLO Response of the Bis{4-[2-(4-pyridyl)ethenyl]benzoato}-zinc(II) Metal–Organic Framework.Journalof Physical Chemistry C2012,116, 21973–21981.第一作者, SCI 4.509,化學2區top，引用8，排除自己他引7，排除全部他引6; 2016 CiteScore: Percentile 94, rank 6 of 107, Quartile 1, top 10%.
6.Zhong, A. M.; Bian, Y. Z.;Zhang, Y. X.*, Semiconductor Performance of Phthalocyaninato Lead Complex and Its Nonperipheral Substituted Derivatives for Organic Field Effect Transistors: Density Functional Theory Calculations.Journal of Physical ChemistryC2010,114, 3248–3255.唯一通訊作者, SCI 4.509,化學2區top，引用10，排除自己他引7，排除全部他引7; 2016 CiteScore: Percentile 94, rank 6 of 107, Quartile 1, top 10%.
7.Zhang, Y. X.; Cai, X.; Qi, D. D.; Bian, Y. Z.; Jiang, J. Z., Charge Transfer Properties of Bis(phthalocyaninato) Rare Earth (III) Complexes: Intrinsic Ambipolar Semiconductor for Field Effect Transistors.Journal of Physical Chemistry C2008,112, 14579–14588.第一作者, SCI 4.509,化學2區top，引用26，排除自己他引16，排除全部他引13; 2016 CiteScore: Percentile 94, rank 6 of 107, Quartile 1, top 10%.
8.Zhang, Y. X.; Cai, X.; Bian, Y. Z.; Li, X. Y.; Jiang, J. Z., Heteroatom substitution of oligothienoacenes: From good p-type semiconductors to good ambipolar semiconductors for organic field-effect transistors.Journal of Physical Chemistry C2008,112, 5148-5159.第一作者, SCI 4.509,化學2區top，引用52，排除自己他引43，排除全部他引43; 2016 CiteScore: Percentile 94, rank 6 of 107, Quartile 1, top 10%.
9.Shi, X.-X.#; Zhang, Y. X#.; Chen, Q.-J.#; Yin, Z.; Chen, X.-L.; Wang, Z. X.; Ouyang, Z.-W.; Kurmoo, M.; Zeng, M.-H.* Ferromagnetic Coupling in Copper Benzimidazole Chloride: Structural, Mass Spectrometry, Magnetism, and DFT Studies. Dalton Transactions 2017,46, 16663-16670. DOI: 10.1039/c7dt03576d.共同第一作者，SCI 4.029,化學2區top，引用x，排除自己他引x，排除全部他引x; 2016 CiteScore: Percentile 89, rank 7 of 64, Quartile 1.
10.Zhang, Y. X.*; Lahtib, P. M.; Maroudas, D.* Charge transfer properties of diphenyl substituted cyclopentadithiophene organic semiconductors: The role of fluorine and malononitrile substitutions and crystal ordering.Organic Electronics2017, 50, 130-137. SCI 3.399; 2016 CiteScore: Percentile 93, rank 17 of 244, Quartile 1, top 10%.
11.Zhang, Y. X.;Cai, X.; Qi, D. D.; Yao, P.; Bian, Y. Z.; Jiang, J. Z., Methyloxy substituted heteroleptic bis(phthalocyaninato) yttrium complexes: Density functional calculations.Chemphyschem2008,9, 781-792.第一作者, SCI 3.138,引用13，排除自己他引5，排除全部他引4; 2016 CiteScore: Percentile 85, rank 24 of 159, Quartile 1.
12.Zhang, Y. X.; Jiang, J. Z., Circular Dichroism of Chiral 1,8,15,22-Tetra(alkoxyl)phthalocyaninato Lead and Yttrium Complexes: Time-Dependent Density Functional Theory Calculations.Journal of Physical Chemistry A2009,113, 12179–12186.第一作者, SCI 2.883,引用6，排除自己他引4，排除全部他引2; 2016 CiteScore: Percentile 72, rank 40 of 144, Quartile 2.
13.Zhang, Y. X.; Cai, X.; Zhou, Y.; Zhang, X. X.; Xu, H.; Liu, Z. Q.; Li, X. Y.; Jiang, J. Z., Structures and spectroscopic properties of bis(phthalocyaninato) yttrium and lanthanum complexes: Theoretical study based on density functional theory calculations.Journal of Physical Chemistry A2007,111, 392-400.第一作者, SCI 2.883,引用32，排除自己他引17，排除全部他引11; 2016 CiteScore: Percentile 72, rank 40 of 144, Quartile 2.
14.Zhang, Y. X.; Zhang, X. X.; Liu, Z. Q.; Bian, Y. Z.; Jiang, J. Z., Structures and properties of 1,8,15,22-tetrasubstituted phthalocyaninato-lead complexes: The substitutional effect study based on density functional theory calculations.Journal of Physical Chemistry A2005,109, 6363-6370.第一作者, SCI 2.883,引用57，排除自己他引39，排除全部他引21; 2016 CiteScore: Percentile 72, rank 40 of 144, Quartile 2.
15.Zhu, Y. F.; Qi, D. D.; Zhang, L. J.; Wan, L.;Zhang, Y. X.*; Jiang, J. Z., Structures and properties of novel 5,15-di[4-(5-acetylsulfanylpentyloxy)phenyl]porphyrin derivatives: Density functional theory calculations.Science China-Chemistry中國科學：化學2010,53, 2183-2192.唯一通訊作者SCI 2.429; 2016 CiteScore: Percentile 82, rank 64 of 354, Quartile 1.
16.Zhang, Y. X.; Qi, D. D.; Cai, X.; Jiang, J. Z., Nature of the Near-IR Band in the Electronic Absorption Spectra of Neutral Bis(tetrapyrrole) Rare Earth(III) Complexes: Time-dependent Density Functional Theory Calculations.International Journal of Quantum Chemistry2010,110, 1559-1564.第一作者, SCI 2.184.
17.Zhang, Y. X.; Cai, X.; Zhang, X. X.; Xu, H.; Liu, Z. Q.; Jiang, J. Z., Time-dependent density functional theory studies of the electronic absorption spectra of metallophthalocyanines of group IVA.International Journal of Quantum Chemistry2007,107, 952-961.第一作者, SCI 2.184,引用22，排除自己他引17，排除全部他引17
18.Chen, X.-L.;Zhang, Y. X.*; Zhang, M.-Y.; Zeng, M.-H.* Bond Order Analysis, Packing Ratio, and Electronic Structures of Two Structural Polymorphs Based on Manganese Complexes Chinese Journal of Chemistry 2017, 35, 927-930. DOI: 10.1002/cjoc.201600747.第一通訊, SCI 1.852.
19.Zhang, Y. X.; Castet, F.; Champagne, B., Theoretical investigation of the first hyperpolarizability redox-switching in a ruthenium complex.Chemical Physics Letters2013,574,42-46.第一作者和唯一通訊作者, SCI 1.860,引用5，排除自己他引5，排除全部他引5
20.Wan, L.; Qi, D. D.;Zhang, Y. X.*, The effect ofb-saturated pyrrolic rings on the electronic structures and aromaticity of magnesium porphyrin derivatives: a density functional study.Journal of Molecular Graphics & Modelling2011,30, 15-23.唯一通訊作者, SCI 1.674，引用9，排除自己他引9，排除全部他引5.
21.Zhong, A. M.;Zhang, Y. X.*; Bian, Y. Z., Structures and spectroscopic properties of nonperipherally and peripherally substituted metal-free phthalocyanines: a substitution effect study based on density functional theory calculations.Journal of Molecular Graphics & Modelling,2010,29, 470-480.唯一通訊作者, SCI 1.674，引用13，排除自己他引12，排除全部他引11
22.Wan, L.;Zhang, Y. X.*; Qi, D. D.; Jiang, J. Z., 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.Journal of Molecular Graphics & Modelling2010,28, 842–851.唯一通訊作者, SCI 1.674，引用14，排除自己他引9，排除全部他引6
23.Zhang, Y. X.; Yao, P.; Cai, X.; Xu, H.; Zhang, X. X.; Jiang, J. Z., Density functional theory study of the inner hydrogen atom transfer in metal-free porphyrins: Meso-substitutional effects.Journal of Molecular Graphics & Modelling2007,26, 319-326.第一作者, SCI 1.674，引用19，排除自己他引9，排除全部他引8
24.Zhang, Y. X.; Qi, D. D.; Cai, X.; Jiang, J. Z., Vibrational Spectra of Mixed (Phthalocyaninato)(porphyrinato) Yttrium(III) Double-Decker Complexes: Density Functional Theory Calculations.Vibrational Spectroscopy2009,51, 184–192.第一作者, SCI 1.682，引用3，排除自己他引3，排除全部他引2
25.Zhang, Y. X.; Zhang, X. X.; Liu, Z. Q.; Xu, H.; Jiang, J. Z., Comparative density functional theory study of the structures and properties of metallophthalocyanines of group IVB.Vibrational Spectroscopy2006,40, 289-298.第一作者, SCI 1.682，引用27，排除自己他引20，排除全部他引20
26.Guo, R. H.; Zhang, L. J.;Zhang, Y. X.*; Bian, Y. Z., Charge transfer properties of phthalocyaninato zinc complexes for organic field-effect transistors: Tuning semiconductor nature via peripheral substituents.Journal of Porphyrins and Phthalocyanines2011,15, 964-972.唯一通訊作者, SCI 1.087.
27.Chen, X.-L.; Xu, H.-B.; Shi, X.-X.;Zhang, Y. X.; Yang, T.; Kurmoo, M.; Zeng, M.-H.* Hierarchical Assembly and Aggregation-Induced Enhanced Emission of a Pair of Isostructural Zn14 Clusters. Inorganic Chemistry 2017, 56, 14069–14076.
28.Zhang, M.; Yang, T.; Wang, Z. X.; Ma, X.-F.;Zhang, Y. X.; Greer, S. M.; Stoian, S. A.; Ouyang, Z.-W.; Nojiri, H.; Kurmoo, M.; Zeng, M.-H.* Chemical reaction within a compact non-porous crystal containing molecular clusters without the loss of crystallinity.Chemical Science2017, 8, 5356-5361. SCI 8.668.
29.Zeng, M.-H.*; Yin, Z.; Liu, Z.-H.; Xu, H.-B.; Feng, Y.-C.; Hu, Y.-Q.; Chang, L.-X.;Zhang, Y. X.; Huang, J.*; Kurmoo, M. Assembly of a Highly Stable Luminescent Zn5 Cluster and Application to Bio-Imaging. Angewandte Chemie International Edition2016,55, 11407–11411. SCI 11.709.
30.Rao, Y.; Kim, T; Park, K. H.; Peng, F.; Liu, L.; Liu, Y.; Wen, B.; Liu, S.; Kirk, S. R.; Wu, L.; Chen, B.; Ma, M.; Zhou, M.; Yin, B.;Zhang, Y. X.; Kim, D.*; Song, J.*π-Extended“Earring”Porphyrins with Multiple Cavities and Near-Infrared Absorption.Angewandte Chemie International Edition2016,55, 6438–6442.
31.Lu, G. F.; Chen, Y. L.;Zhang, Y. X.; Bao, M.; Bian, Y. Z.; Li, X. Y.; Jiang, J. Z., Morphology controlled self-assembled nanostructures of sandwich mixed (phthalocyaninato)(porphyrinato) europium triple-deckers. Effect of hydrogen bonding on tuning the intermolecular interaction.Journal of the American Chemical Society2008,130, 11623-11630.
32.Steyrleuthner, R.;Zhang, Y. X.; Zhang, L.; Kraffert, F.; Cherniawski, B. P.; Bittl, R.; Briseno, A. L.; Bredas, J.-L.; Behrends, J. Impact of morphology on polaron delocalization in a semicrystalline conjugated polymer.Physical Chemistry Chemical Physics2017, 19, 3627-3639. SCI 4.449
33.Van Cleuvenbergen, S.; Stassen, I.; Gobechiya, E.;Zhang, Y. X.;Markey, K.; De Vos, D. E.; Kirschhock, C.; Champagne, B.; Verbiest, T.; van der Veen, M. A., ZIF-8 as Nonlinear Optical Material: Influence of Structure and Synthesis.Chemistry of Materials2016,28, 3203-3209.
34.Su, w.; Tang, Z.; Li, P.; Wang G.; Xiao, Q.; Li, Y.; Huang, S.; Gu, Y.; Lai, Z.;Zhang, Y. X.New dinuclear ruthenium arene complexes containing thiosemicarbazone ligands: synthesis, structure and cytotoxic studies.Dalton Transactions2016,45, 19329-19340. SCI 4.177.
35.Marin, L.; Van Mierloo, S.;Zhang, Y. X.; Robeyns, K.; Champagne, B.; Adriaensens, P.; Lutsen, L.; Vanderzande, D.; Maes, W., Reaction of 4H-cyclopenta[2,1-b:3,4-b ']dthiophenes with NBS-a route toward 2H-cyclopenta[2,1-b:3,4-b ']dithiophene-2,6(4H)-diones.Tetrahedron2013,69, 2260-2267.
36.Marin, L.;Zhang, Y. X.; Robeyns, K.; Champagne, B.; Adriaensens, P.; Lutsen, L.; Vanderzande, D.; Bevk, D.; Maes, W., Trivalent organophosphorus reagent induced pinacol rearrangement of 4H-cyclopenta[2,1-b:3,4-b 0 ]dithiophen-4-one.Tetrahedron Letters2013,54, 526-529.
37.Zhu, P. H.; Zhang, X. W.; Wang, H. L.; Zhang, Y. X.; Bian, Y. Z.; Jiang, J. Z.,Ferrocene-Decorated (Phthalocyaninato)(Porphyrinato) Double- and Triple-Decker Rare Earth Complexes: Synthesis, Structure, and Electrochemical Properties.Inorganic Chemistry2012,51, 5651–5659.
38.Wan, L.; Qi, D. D.;Zhang, Y. X.; Jiang, J. Z., Controlling the Directionality of Charge Transfer in Phthalocyaninato Zinc Sensitizer for Dye-Sensitized Solar Cell: Density Functional Theory Studies.Physical Chemistry Chemical Physics,2011,13, 1639–1648.
39.Qi, D. D.; Zhang, L. J.; Wan, L.;Zhang, Y. X.; Jiang, J. Z., Conformational Effects, Molecular Orbitals, and Reaction Activities of Bis(phthalocyaninato) Lanthanum Double-deckers: Density Functional Theory Calculations.Physical Chemistry Chemical Physics,2011,13, 13277-13286.
40.Ma, P.; Kan, J. L.;Zhang, Y. X.; Huang, C. H.; Bian, Y. Z.; Chen, Y. L.; Kobayashi, N.; Jiang, J. Z., The first solution-processable n-type phthalocyaninato copper semiconductor: tuning the semiconducting nature via peripheral electron-withdrawing octyloxycarbonyl substituents.Journal of Materials Chemistry,2011,21, 18552-18559.
41.Zhang, L. J.; Qi, D. D.;Zhang, Y. X.; Bian, Y. Z.; Jiang, J. Z., Density Functional Theory Studies on the Structures and Electronic Communication of Meso-Ferrocenylporphyrins: Long Range Orbital Coupling via Porphyrin Core.Journal of Molecular Graphics & Modelling.2011,29, 717-725.
42.Qi, D. D.;Zhang, Y. X.; Zhang, L. J.; Jiang, J. Z., Structures and Spectroscopic Properties of Fluoroboron-Subtriazaporphyrin Derivatives: Density Functional Theory Approach on the Benzo-Fusing Effect.Journal of Physical Chemistry A2010,114, 1931-1938.
43.Qi, D. D.; Zhang, L. J.;Zhang, Y.X.; Bian, Y. Z.; Jiang, J. Z., Nature of the Intense Near IR Absorption and Unusual Broad UV-Vis-NIR Spectra of Azulenocyanines: Density Functional Theory Studies.Journal of Physical Chemistry A2010,114, 13411-13417.
44.Chen, Y. L.; Chen, L. N.; Qi, G. J.; Wu, H. X.;Zhang, Y. X.; Xue, L.; Zhu, P. H.; Ma, P.; Li, X. Y., Self-Assembled Organic-Inorganic Hybrid Nanocomposite of a Perylenetetracarboxylic Diimide Derivative and CdS.Langmuir2010,26, 12473-12478.
45.Ma, P.; Chen, Y. L.; Cai, X.; Wang, H. L.;Zhang, Y. X.; Gao, Y. N.; Jiang, J. Z., Organic field effect transistors based on 5,10,15,20-tetrakis(4-pentyloxyphenyl)porphyrin single crystal.Synthetic Metals2010,160, 510-515.
46.Cai, X.; Qi, D. D.;Zhang, Y. X.; Bian, Y. Z.; Jiang, J. Z., Semiconductor Properties of Perylene Diimide Derivatives.Acta Phys. Chim. Sin.2010,26, 1059-1064.
47.Cai, X.;Zhang, Y. X.; Qi, D. D.; Jiang, J. Z., Density Functional Theory Study on the Semiconducting Properties of Metal Phthalocyanine Compounds: Effect of Axially Coordinated Ligand.Journal of Physical Chemistry A2009,113, (11), 2500-2506.
48.Zhou, Y.;Zhang, Y. X.; Wang, H. L.; Jiang, J. Z.; Bian, Y. Z.; Muranaka, A.; Kobayashi, N., Mixed (Phthalocyaninato)(Porphyrinato) Rare Earth Double-Decker Complexes with C4 Chirality: Synthesis, Resolution, and Absolute Configuration Assignment.Inorg. Chem.2009,48, 8925–8933.
49.Qi, D. D.;Zhang, Y. X.; Cai, X.; Jiang, J. Z.; Bai, M., Inner Hydrogen Atom Transfer in Benzo-Fused Low Symmetrical Metal Free Tetraazaporphyrin and Phthalocyanine Analogues: Density Functional Theory Studies.Journal of Molecular Graphics & Modelling2009,27, 693-700.
50.Yao, P.; Han, S. H.;Zhang, Y. X.; Zhang, X. Y.; Jiang, J. Z., Structures and Spectroscopic Properties of Meso-Tetrasubstituted Porphyrin Complexes: Meso-Substitutional and Central Metallic Effect Study Based on Density Functional Theory Calculations.Vibrational Spectroscopy.2009,50, 169–177.
51.Liang, B. L.;Zhang, Y. X.; Wang, Y. F.; Xu, W.; Li, X. Y., Structures and properties of 1,7-disubstituted perylene tetracarboxylic diimides: The substitutional effect study based on density functional theory calculations.Journal of Molecular Structure2009,917, 133–141.
52.Cai, X.; Sheng, N.;Zhang, Y. X.; Qi, D. D.; Jiang, J. Z., Structure and spectroscopic properties of phthalocyaninato zinc(II) complexes fused with different number of 15-crown-5 moieties.Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy2009,72, 627-635.
53.Cai, X.;Zhang, Y. X; Qi, D. D.; Jiang, J. Z., Density functional theory study on organic semicon-ductor for field effect transistors: Symmetrical and unsymmetrical porphyrazine derivatives with annu-lated 1,2,5-thiadiazole and 1,4-diamyloxybenzene moieties.Science in China Series B: Chemistry2009,52, 840-848.
54.Feng, J. Q.;Zhang, Y. X.; Zhao, C. T., Li, R. J.; Xu, W.; Li, X. Y.; Jiang, J. Z., Cyclophanes of perylene tetracarboxylic diimide with different substituents at bay positions.Chemistry-a European Journal2008,14, 7000-7010.
55.Zhang, X. M.; Muranaka, A.; Lv, W.;Zhang, Y. X.; Bian, Y. Z.; Jiang, J. Z.; Kobayashi, N., Optically active mixed phthalocyaninato-porphyrinato rare-earth double-decker complexes: Synthesis, spectroscopy, and solvent-dependent molecular conformations.Chemistry-a European Journal2008,14, 4667-4674.
56.Li, R. J.;Zhang, Y. X.; Zhou, Y.; Dong, S.; Zhang, X. Y.; Bian, Y. Z.; Jiang, J. Z., 1,8,15,22-Tetrasubstituted phthalocyaninato zinc complex: H2O-involved hydrogen bonds formed with the help of side 3-pentyloxy groups at the non-peripheral positions.Crystal Growth & Design2008,8, 4454–4459.
57.Lv, W.; Zhang, X. M.; Lu, J. T.; Zhang, Y. X.;Li, X. Y.; Jiang, J. Z., Synthesis and Hollow-Sphere Nanostructures of Optically Active Metal-Free Phthalocyanine.European Journal of Inorganic Chemistry2008, 4255-4261.
58.Liu, Q. Y.; Li, Y.; Liu, H. G.; Chen, Y. L.; Wang, X. Y.;Zhang, Y. X.; Li, X. Y.; Jiang, J. Z., Nanotubes fabricated from sandwich-type mixed (porphryinato)(phthalocyaninato)europium complex by template technique.Journal of Physical Chemistry C2007,111, 7298-7301.
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學術會議邀請/口頭報告
1.Yuexing Zhang, Ming-Hua Zeng,卟啉酞菁-有機低聚物複合半導體材料電荷傳輸和離域的理論研究（邀請報告，分會主持人）。中國化學會第四屆卟啉與酞菁學術研討會，時間：2017年7月6日—2017年7月9日，山東.青島。
2.Yuexing Zhang, Theoretical Simulation of Metal Organic Frameworks and Coordination Clusters. The 3 rd International Symposium on Hierarchically Structured Materials: For Green Chemistry, March 27-29, 2017; Wuhan, China.
3.張躍興，Champagne, B.金屬有機框架配合物二階非線性光學性質的理論研究. CHINAMUR 2012: IVth Symposium on Chemistry, Material Science, and Related Fields, October 21, 2012; Namur, Belgium.
4.Zhang, Y. X.; Champagne, B., TDDFT Study on the Optical Absorption Spectra and Second-Order NLO properties of One-Dimensional Ruthenium(II) Ammine Complexes. TD-DFT (Time-Dependent Density Functional Theory) conference, April 23-26, 2013; Nantes, France.
5.Zhang, Y. X.; Champagne, B., Modeling the Second-Order NLO Response of MOFs and Switching MOFs. IAP 7/05 Workpackage 2 “Supramolecular catalysis, photocatalysis and advanced separations” Work meeting, January 22, 2013; Ghent University, Belgium.
6.Zhang, Y. X.; Champagne, B., Theoretical Insight into the Second-Order NLO Responses of Metal Organic frameworks (MOFs). QSCP-XVII (XVIIth International Workshop on Quantum Systems in Chemistry and Physics), August 19-25, 2012; Turku, Finland.
