研究领域
计算化学，材料化学
近期论文
1、Dynamics of Substrate Mediated Photodesorption: The Role of the Excited State Potential. Guo, Hua ; Chen, Feng, Faraday Discussions 108, 309-326, 1998
2、Influence of the Ground State Potential Surface on the Product Rotational/Translational Correlation in the Photon-Stimulated Desorption of NO/Pt(111). Chen, Feng ; Guo, Hua, Chem. Phys. Lett. 286(3,4), 205-210, 1998
3、Quantum/classical studies of photodissociation and reaction dynamics in clusters. McCoy, Anne B.; Wang, Lichang; Chen, Feng Faraday Discussions 118, 281-294, 2001.
4、Multiple-Configuration Quantum/Classical Studies of the Photodissociation Dynamics of H2O. Chen, Feng; McCoy, Anne B. J. Phys.Chem.A 107(37), 7220-7229, 2003.
5、Multiple-Configuration Quantum/Classical Studies of the Photodissociation Dynamics of Ar-H2O. Chen, Feng; McCoy, Anne B.J. Phys.Chem.A 108(41), 8819-8826, 2003
6、 Quantum/Classical Studies of Vibrationally Mediated Photodissociation of Ar -H2O,Chen, Feng; McCoy, Anne B.J. Phys.Chem.A 112（39）, 9477-9482,2008