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Professor Supervisor of Doctorate Candidates Supervisor of Master's Candidates

Paper Publications

[151] X. Cao, W. Liu,, and M. Dolg*, Molecular structure of diatomic lanthanide compounds, Sci. China Chem. 2002, 45, 91-96.
[152] S. Wang, W. Liu, and W. H. E. Schwarz*, On relativity, bonding and valence electron distribution, J. Phys. Chem. A 2002, 106, 795-803.
[153] W. Liu*, Ch. van Wüllen, Y.-J. Choi, and Y.-S. Lee, Y.-J. Choi, and Y.-S. Lee, Spectroscopic constants of Pb and eka-lead compounds: Comparison of di..., Adv. Quantum Chem. 2001, 39, 325-355.
[154] W. Kutzelnigg* and W. Liu, Relativistic MCSCF by means of quasidegenerate direct perturbation theory. I. Theory, J. Chem. Phys. 2000, 12, 3540-3558.
[155] W. Liu*, W. Kutzelnigg, and Ch. van Wüllen, Relativistic MCSCF by means of quasi-degenerate direct perturbation theory. II. Preliminary appli..., J. Chem. Phys. 2000, 112, 3559-3571.
[156] M. Dolg*, W. Liu, and S. Kalvoda, Performance of relativistic density functional and ab initio pseudopotential approaches for syste..., Int. J. Quantum Chem 2000, 76, 359-370.
[157] 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.
[158] 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.
[159] 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.
[160] 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.

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