厦门大学化学化工学院结构化学研究所赵仪

sujue

赵仪

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

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：

• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “Non-Condon Nature of Fluctuating Bridges on Nonadiabatic     Electron Transfer: Analytical Interpretation”, Y. Zhao* and W. Z. Liang*,     J. Chem. Phys. 2009, 130, 034111.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.
  
• “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.