个人简历

研究领域

""1. 有机电子材料的分子设计及机理r
2. 生物和催化体系中激发态、弱相互作用、电子转移和界面研究r
3. 富勒烯等团簇的结构与性质r
4. 配位化学中结构与性质分析""""

近期论文

A visual and “turn-on” fluorescent probe for rapid detection of cysteine over homocysteine and glutathione, Hongda Li, Longyi Jin, Yuhe Kan *, Bingzhu Yin* Sens. Actuators B Chem., 2014, 196 ， 546–554. DOI: 10.1016/j.snb.2014.02.052.r
r
Synthesis and Characterization of Cyclooctatetrathiophenes with Different Connection Sequences, Yong Wang, Jinsheng. Song*, Li Xu, Yuhe Kan *, Jianwu Shi, Hua Wang* J. org. Chem. , 2014, 79 (5), 2255–2262. DOI: 10.1021/jo500278d.r
r
Theoretical study on the transport properties of oligothiophene- diketopyrrolopyrrole derivatives: quinoidal versus aromatic, Guangyu Wang, Yuhe Kan , * Yun Geng, Yuai Duan, Li Wang, Hengqing Wu, Xiaoxue Dong, Zhongmin Su* Theor. Chem. Acc., 2014, 133, 1453(1-8). DOI: 10.1007/s00214-014-1453-1r
r
Derivation of saddle shaped cyclooctatetrathiophene: increasing conjugation and fabricating pentamer. Yong Wang, Dewen Gao, Jianwu Shi, Yuhe Kan , * Jinsheng Song, Chunli Li, Hua Wang Tetrahedron, 2014, 70 (3), 631-636. DOI: 10.1016/j.tet.2013.12.002r
r
A regeneratable and highly selective fluorescent probe for sulfide detection in aqueous solution, Xiaojing Wu, Hongda Li, Yuhe Kan *, Bingzhu Yin* Dalton Transactions, 2013, 42, 8170-8178. DOI: 10.1039/C3DT51953Hr
r
Intermolecular interactions in organic semiconductors based on annelated beta-oligothiophenes and their effect on the performance of organic field-effect transistors. Jianwu Shi, Li Xu, Yabo Li, Ming Jia, Yuhe Kan ,* Hua Wang* Org. Electron. 2013, 14 (3), 934-941. DOI: 10.1016/j.orgel.2013.01.002r
r
Electronic structures and binding properties of chalcogenolate-bridged molecular wheels of ruthenium and osmium. Yuhe Kan , Ken Chihang Tso, Sharon Laifung Chan,* Xiangguo Guan, Chiming Che*. New J. Chem. 2013, 37, 1811-1816. DOI: 10.1039/C3NJ00150D .r
r
An efficient strategy for improving carrier transport performance -introducing fluorine into aryl substituted tetracene. Bing Zhang, Yuhe Kan ,* Yun Geng, Yuai Duan, Haibin Li, Jian Hua, Zhongmin Su*. Organic Electronics. 2013, 14, 1359–1369. DOI: 10.1016/j.orgel.2013.02.017r
r
Computational design of ambipolar host materials suitable for green-(deep) blue phosphors through effectively tuning the triplet energy while maintaining the ambipolar property. Jie Wu, Yuhe Kan ,* Yong Wu, Zhongmin Su*. J. Phys. Chem. C , 2013, 117 (16), 8420–8428. DOI: 10.1021/jp4008174r
r
Cyano or o-nitrophenyl, which is the optimal electron-withdrawing group for the acrylic acid acceptor of D-π-A sensitizers in DSSCs? A density functional evaluation. Ji Zhang, Yuhe Kan *, Haibin Li, Yun Geng, Yong Wu, Yuai Duan, Zhongmin Su*. J Mol Model. 2013, 19, 1597–1604. DOI: 10.1007/s00894-012-1719-2r
r
The origin of the unusual broad and intense visible absorption of tetrathiafulvalene-annulated zinc porphyrazine: A density functional theory study, Wei Tao, Yuhe Kan ,*; Shuixing Wu, Haibin Li, Likai Yan, Shiling Sun, Zhongmin Su J Mol Graphs Modell . 2012, 33, 26-34. DOI: 10.1016/j.jmgm.2011.10.008r
r
Density functional theory studies on structures and absorption spectra of [Au(tpy)Cl] 2+ and its derivatives: role of basis set, functional, solvent effect, and spin orbit effect. Haibin Li, Shuixing Wu, Yi Liao, Zhongmin Su*, Yuhe Kan *, Xueling Tang.Int. J. Quntum. Chem. 2012, 112, 1642–1653. DOI: 10.1002/qua.22984r
r
推拉电子取代基对 PCBM 结构及光谱性质影响的理论研究 , 李春敏 , 阚玉和 * ，徐莹莹 , 段雨爱 , 苏忠民 高等学校化学学报 , 2012, 33(3): 591-597. DOI: 10.3969/j.issn.0251-0790.2012.03.030r
r
How to design proper π-spacer order of the D-π-A dyes for DSSCs? a density functional response. Ji Zhang, Yuhe Kan *, Haibin Li, Yun Geng, Yong Wu, Zhongmin Su* Dyes Pigments. 2012 , 95: 313-321. DOI: 10.1016/j.dyepig.2012.05.020 .r
r
A coumarin-Meldrum's acid conjugate based chemodosimetric probe for cyanide, Hongda Li, Zhi Wen, Longyi Jin, Yuhe Kan *, Bingzhu Yin*. Chem. Commun. , 2012, 48, 11659–11661. DOI: 10.1039/C2CC36838Br
r
星型 BODIPY 端基三聚茚衍生物的分子设计与光物理性质 . 闫文艳 ; 阚玉和 *; 马慧 ; 李春敏 ; 苏忠民 * 化学学报 , 2011, 69 (13), 1497-1502.r
r
Ruthenium complexes of 1,4,7-trimethyl-1,4,7-triazacyclononane for atom and group transfer reactions. haron Laifung Chan, Yuhe Kan , Kalai Yip, Jiesheng Huang, Chiming Che* Coord. Chem. Rev., 2011, 255, (7-8), 899-919. DOI: 10.1016/j.ccr.2010.11.026r
r
Quantum Mechanical Design and Structure of Li@B10H14 Basket with Remarkably Enhanced Electro-Optical Response, Shabbir Muhammad, Hongliang Xu, Yi Liao, Yuhe Kan , Zhongmin Su*, J. Amer. Chem. Soc., 2009, 131 (33): 11833-11840. DOI: 10.1021/ja9032023r
r
Theoretical investigation of electronic structures and excitation energies of hexaphyrin and its group 11 transition metal ( III ) complexes, Yulan Zhu*, Shuyu Zhou, Yuhe Kan *, Zhongmin Su J. organomet. Chem., 2009, 694, 3012–3018. DOI: 10.1016/j.jorganchem.2009.05.002r
r
Covalent or not? Energy decomposition analysis of metal–metal bonding in alkaline-Earth dimetallocene complexes, Yuhe Kan J. Mol. Struct.: THEOCHEM. 2009, 894, 88–92 DOI: 10.1016/j.theochem.2008.10.004 .r
r
Theoretical investigation of electronic structures and excitation energies of doubly N-confused porphyrin and its group 11 transition metal ( III ) complexes, Yulan Zhu, Shuyu Zhou, Yuhe Kan *, Likai Yan, Zhongmin Su J. Chem. Phys, 2007, 126, 245106. DOI: 10.1063/1.2749513r
r
The Nature of metal-metal bond of the dimetallocene complexes [M 2 (η 5 -C 5 R 5 ) 2 ] (M=Zn, Cd, Hg; R=H, Me): an energy decomposition analysis, Yuhe Kan J. Mol. Struct.: THEOCHEM. 2007, 805, 127-132. DOI: 10.1016/j.theochem.2006.11.007