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Professor Supervisor of Doctorate Candidates Supervisor of Master's Candidates

Paper Publications

[141] D. Peng, W. Zou, and W. Liu*, Time-dependent quasirelativistic density functional theory based on the zeroth-order regular appr..., J. Chem. Phys. 2005, 123, 144101.
[142] F. Wang and W. Liu*, Benchmark four-component relativistic density functional calculations on Cu2, Ag2, and Au2, Chem. Phys. 2005, 311, 63-69.
[143] W. Zou and W. Liu*, Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, I..., J. Comput. Chem. 2005, 26, 106-113.
[144] J. Gao, W. Zou, W. Liu*, Y. Xiao, D. Peng, B. Song, and C. Liu, Time-dependent four-component relativistic density-functional theory for excitation energies. II...., J. Chem. Phys. 2004, 123, 054102.
[145] W. Liu*, F. Wang, and L. Li, Recent advances in relativistic density functional methods in Encyclopedia of Computational Chemi..., Encyclopedia of Computational Chemistry. 2004, (DOI:10.1002/0470845015.cu0014).
[146] F. Wang, L. Li*, and W. Liu, A scheme for jointed two component-scalar relativistic density functional calculations of systems..., Chemical Journal of Chinese Universities 2004, 25, 299-303.
[147] W. Liu*, F. Wang, and L. Li, Relativistic density functional theory: The BDF program package in Recent Advances in Relativisti..., World Scientific. 2004, 5, 257-282.
[148] J. Gao, W. Liu*, B. Song, and C. Liu, Time-dependent four-component relativistic density functional theory for excitation energies, J. Chem. Phys. 2004, 121, 6658-6666.
[149] F. Wang and W. Liu*, Comparison of different polarization schemes in open-shell relativistic density functional calcul..., J. Chin. Chem. Soc. (Taipei) 2003, 50, 597-606.
[150] W. Liu* and R. Franke*, Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and..., J. Comput. Chem. 2002, 23, 564-575.

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