序号  | 报告题目  | 报告人  | 讲学地点  | 时间  | 
1  | XYG3: A new generation density functional towards chemical accuracy  | 徐昕  | Synfuels China Co. Ltd.  | 2011.4.23  | 
2  | 趋于化学精度的新一代密度泛函  | 徐昕  | 湖南科技大学  | 2011.4.08  | 
3  | A new generation density functional theory towards chemical accuracy  | 徐昕  | Hong Kong University of Science and Technology  | 2011.5.25  | 
4  | How well can we do computational catalysis ? A Caveat !  | 徐昕  | Ecole Nationale Superieure de Chimie de Paris, ENSCP  | 2011.05.04  | 
5  | Development of New Density Functionals for Accurate Descriptions of Nonbond Interactions, Thermochemistry, and Thermochemical Kinetics  | 徐昕  | Laboratoire de Chimie Physique (LCP), Universite Paris-Sud 11  | 2011.05.06  | 
6  | An extended ONIOM method for accurate geometry optimization of zeolite  | 徐昕  | Dept of Chem., Duke Univ.  | 2011.8.31  | 
7  | Development of New Density Functionals for Accurate Descriptions of Nonbond Interactions, Thermochemistry, and Thermochemical Kinetics  | 徐昕  | Dept of Chem., Duke Univ.  | 2011.9.1  | 
8  | Recent Progress in Semiconductor Alloy as Solar Cell Absorber  | 龚新高  | 中科院固体物理研究所  | 2011.4.7  |