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个人信息Personal Information
教授 博士生导师 硕士生导师
性别：男
出生日期：1966-03-14
毕业院校：Peking University
学历：博士研究生毕业
学位：博士生
在职信息：在职
所在单位：化学与化工学院
入职时间：2018-12-25
学科：理论与计算化学
办公地点：Room 314, Building K1, Qingdao Campus, Shandong University
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[161]
W. Liu, W. Küchle, and M. Dolg*,
Ab initio pseudopotential and density functional all-electron study of ionization and excitation energies of actinide atoms,
Phys. Rev. A
1998,
58,
1103-1110.
-
[162]
M. Koga*, W. Liu, M. Dolg, and P. Fulde,
Orbital localization and delocalization effects in the U 5f2 configuration: Impurity problem,
Phys. Rev. B
1998,
57,
10648-10654.
-
[163]
W. Liu* and M. Dolg,
Benchmark calculations on lanthanide atoms: Calibration of ab initio and density functional methods,
Phys. Rev. A
1998,
57,
1721-1728.
-
[164]
W. Liu, M. Dolg*, and P. Fulde,
Calculated properties of lanthanocence anions and the unusual electronic structure of their neutral counterparts,
Inorg. Chem.
1998,
37,
1067-1072.
-
[165]
W. Liu*, M. Dolg, and L. Li,
Fully relativistic density functional calculations of the ground and excited states of Yb, YbH, YbF, and YbO,
J. Chem. Phys.
1998,
108,
2886-2895.
-
[166]
W. Liu*, G. Hong, D. Dai, L. Li, and M. Dolg,
The Beijing 4-component density functional program package (BDF) and its application to EuO, EuS, YbO and YbS,
Theor. Chem. Acc
1997,
96,
75-83.
-
[167]
L. Li*
A method for population and bonding analyses in calculations with extended basis sets,
Theor. Chim. Acta
1997,
95,
81-95.
-
[168]
W. Liu, M. Dolg*, and P. Fulde,
Low-lying electronic states of lanthanocenes and actinocenes: M(C8H8)2 (M = Nd, Tb, Yb, U),
J. Chem. Phys.
1997,
107,
3584-3591.
- [169] W. Liu, G. Hong, L. Li*, and G. Xu, Nonrelativistic and relativistic density-functional calculations on EuO, Chinese Science Bulletin 1996, 41, 651-654.
- [170] W. Liu* and L. Li, Studies on the electronic structures of MX4 (M = Ti, Zr, Hf; X=Cl, Br), Acta Chimica Sinica 1995, 53, 431-437.