厦门大学化学化工学院结构化学研究所导师介绍：赵仪

  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：
  “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.
  Selected Targets of Current Interest