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 |