研究领域和兴趣：
1． 密度泛函理论及相关计算方法
2． 大体系的理论计算方法
3． 含重元素化合物的理论研究：相对论效应的化学效果
4． 镧系化合物的电子结构与稳定性规律
代表性论文和专著：
Wenjian Liu, Lemin Li, Gongyi Hong, Dadi Dai, M. Dolg. The Beijing 4-Component Density Functional Theory Program Package (BDF) and Its Application to EuO, EuS, YbO and YbS. Theoret. Chem. Account, 96, 75-83(1997).
Gongyi Hong, Xianjie Lin, Lemin Li, Guangxian Xu. Linkage Isomerism and Relativistic Effect in Interaction of Lanthanoid and Carbon Monoxide. J. Phys. Chem. A, 101(49),9314(1997).
Dadi Dai, Lemin Li, Jingqing Ren, M.-H. Whangbo. Description of Ligand Field Splitting in Terms of Density Functional Theory. Calculations of the Split Levels of the 2F5/2 and 2F7/2 Subterms in CeO and CeF under the Weak Field Coupling Scheme. J. Chem. Phys., 108(9), 3479-3488(1998).
Jingqing Ren, M.-H. Whangbo, Dadi Dai, Lemin Li. Description of Ligand Field Splitting in Terms of Density Functional Theory. Split Levels of the Lowest Lying Subterms of the 4fn-6s2 (n=3-14) Configurations in Lanthanide Monofluorides LnF (Ln=Pr-Yb). J. Chem. Phys., 108(20), 8479(1998).
Hai-gang Lu, Lemin Li. Density Functional Study on Zero-valent Lanthanide Bis(arene)-sandwich Complexes. Theoret. Chem. Acc., 102, 121-126(1999).
Fan Wang, Gong-yi Hong, Le-min Li. A Simplified Scheme for Relativistic Density Functional Computations in the Zero-Order Regular Approximation. Chem. Phys. Letters, 316, 318-323(2000). |
