赵仪

最新更新日期:2014-12-18 9:05:44     浏览次数:8953次     
教授、博士生导师
电话:(0592)2189197 (实验室)
传真:(0592)2183047
电子邮箱:yizhao@xmu.edu.cn
更新个人信息
个人简历:
教授(厦门大学,2007–至今)
教授(中国科学技术大学,2003–2007)
访问教授(日本分子科学研究所,2004–2005)
博士后(美国加州大学伯克利分校,2001–2003)
博士后(美国伊利诺州立大学香槟分校,2000–2001)
博士后(德国柏林自由大学,1998–2000)
博士(中科院大连化物所和香港科技大学,1997)
硕士(四川大学,1990)
研究兴趣:
复杂体系分子量子动力学,化学反应速率常数理论计算方法,电子转移和非绝热化学反应理论,超快激光分子相互作用理论。
近期主要代表论著:
  1. “Semiclassical Treatments of Electron Transfer Rate from Weak to Strong Electronic Eoupling Regime”, Y. Zhao*, and W. Z. Liang, Front. Chem. China (Feature Aricle) 2010, 5, 423-434.
  2. “Non-Condon Effect on Charge Transport in Dithiophene-Tetrathiafulvalene Crystal”, W. W. Zhang, W. Z. Liang* and Y. Zhao*, J. Chem. Phys. 2010, 133, 024501.
  3. “Theoretical Studies of Vibrationally Resolved Absorption and Emission Spectra: From a Single Chromophore to Multichromophoric Oligomers/Aggregates”, F. Gao, W. Z. Liang* and Y. Zhao, Sci. China Chem. 2010, 53, 297-309.
  4. “Quantum Instanton Evaluations of Surface Diffusion, Interior Migration, and Surface-Subsurface Transport for H/Ni”, W. J. Wang and Y. Zhao*, J. Chem. Phys. 2010, 132, 064502.
  5. “Effect of Environment on Superexchange Electron Transfer in a Multiple Bridged Donor-Acceptor System”, X. M. Chu and Y. Zhao*, J. Theor. Comput. Chem. 2009, 8, 1295-1307.
  6. “Nature of Low-Lying Excited States in H-Aggregated Perylene Bisimide Dyes: Results of TD-LRC-DFT and the Mixed Exciton Model”, F. Pan, F. Gao, W. Z. Liang* and Y. Zhao*, J. Phys. Chem. B 2009, 113, 14581-14587.
  7. “Electron Transfer within Charge-Localized Dinitroaromatic Radical Anions”, J. P. Telo*, S. F. Nelsen* and Y. Zhao*, J. Phys. Chem. A 2009, 27, 7730-7736.
  8. “Theoretical Study on the Dual Fluorescence of 2-(4-cyanophenyl)-N, N-Dimethylaminoethane and its Deactivation Pathway”, X. Chen, Y. Zhao and Z. X. Cao*, J. Chem. Phys. 2009, 130, 144307.
  9. “Path Integral Evaluation of H Diffusion on Ni (100) Surface Based on the Quantum Instanton Approximation”, W. J. Wang and Y. Zhao*, J. Chem. Phys. 2009, 130, 114708.
  10. “Charge Transfer Rates in Organic Semiconductors beyond First-Order Perturbation: From Weak to Strong Coupling Regimes”, G. J. Nan, L. J. Wang, X. D. Yang, Z. G. Shuai* and Y. Zhao, J. Chem. Phys. 2009, 130, 024704.
  11. “Non-Condon Nature of Fluctuating Bridges on Nonadiabatic Electron Transfer: Analytical Interpretation”, Y. Zhao* and W. Z. Liang*, J. Chem. Phys. 2009, 130, 034111.
  12. “Nuclear Tunneling Effects of Charge Transport in Rubrene, Tetracence and Pentacene”, G. J. Nan, X. D. Yang, L. J. Wang, Z. G. Shuai* and Y. Zhao, Phys. Rev. B 2009, 79,115203.
  13. “Effects of Anharmonicity on Diffusive-Controlled Symmetric Electron Transfer Rates: From the Weak to the Strong Electronic Coupling Regions”, W. J. Zhu and Y. Zhao*, J. Chem. Phys. 2008, 129, 184111.
  14. “Ab initio Calculations on the Intra-Molecular Electron Transfer Rates of a Bis(hydrazine) Radical Cation”, W. W. Zhang, W. J. Zhu, W. Z. Liang, Y. Zhao* and S. F. Nelsen, J. Phys. Chem. B 2008, 112, 11079–11086.
  15. “Density Matrix Analysis and Simulation of Electronic Dynamics in Multiple-Bridged Donor/Acceptor Molecules under Dissipative Environments”, Y. Zhao*, J. Theor. Comput. Chem. 2008, 7, 869-877.
  16. “Real-Time Propagation of the Reduced One-Electron Density Matrix in Atom Centered Orbitals: Application to Multielectron Dynamics of Carbon Cluster Cn in the Strong Laser Pulses”, J. Sun, J. Liu, W. Z. Liang* and Y. Zhao*, J. Phys. Chem. A 2008, 112, 10442-10447.
  17. “Real-Time Propagation of the Reduced One-Electron Density Matrix in Atom-Centered Orbitals: Application to Electron Injection Dynamics in Dye-Sensitized TiO2 Clusters”, Z. Y. Guo, W. Z. Liang*, Y. Zhao* and G. H. Chen, J. Phys. Chem. C 2008, 112, 16655-16662.
  18. “Quantum Instanton Approximation for Chemical Reactions in Principle and Application of Theoretical Chemistry”, Y. Zhao and W. J. Wang, Chapter ten, Principle and application of theoretical chemistry, 2008.

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