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Professor Supervisor of Doctorate Candidates Supervisor of Master's Candidates

Paper Publications

[151] W. Liu* and Ch. van Wüllen, Comment on “four-component relativistic density functional calculations of heavy diatomic molecu..., J. Chem. Phys. 2000, 113, 2506-2507.
[152] B. Metz, M. Schweizer, H. Stoll*, M. Dolg, and W. Liu, A small-core multiconfiguration Dirac-Hartree-Fock-adjusted pseudopotential for Tl: application t..., Theor. Chem. Acc. 1999, 104, 22-28.
[153] W. Liu, R. Franke*, and M. Dolg, Relativistic ab initio and density functional theory calculations on the mercury fluorides: Is Hg..., Chem. Phys. Lett. 1999, 302, 231-239.
[154] W. Liu and Ch. van Wüllen*, Spectroscopic constants of eka-gold (element 111) diatomic compounds: The importance of spin-orbi..., J. Chem. Phys. 1999, 110, 3730-3735.
[155] W. Liu, W. Küchle, and M. Dolg*, Ab initio pseudopotential and density functional all-electron study of ionization and excitation ..., Phys. Rev. A 1998, 58, 1103-1110.
[156] 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.
[157] W. Liu* and M. Dolg, Benchmark calculations on lanthanide atoms: Calibration of ab initio and density functional metho..., Phys. Rev. A 1998, 57, 1721-1728.
[158] W. Liu, M. Dolg*, and P. Fulde, Calculated properties of lanthanocence anions and the unusual electronic structure of their neutr..., Inorg. Chem. 1998, 37, 1067-1072.
[159] W. Liu*, M. Dolg, and L. Li, Fully relativistic density functional calculations of the ground and excited states of Yb, YbH, Y..., J. Chem. Phys. 1998, 108, 2886-2895.
[160] 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,..., Theor. Chem. Acc 1997, 96, 75-83.

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