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Wenjian Liu
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Professor Supervisor of Doctorate Candidates Supervisor of Master's Candidates
Paper Publications
[141] F. Wang and W. Liu*,
Benchmark four-component relativistic density functional calculations on Cu2, Ag2, and Au2,
Chem. Phys. 2005, 311, 63-69.
[142] 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.
[143] 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.
[144] 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).
[145] 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.
[146] 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.
[147] 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.
[148] 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.
[149] 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.
[150] W. Liu*, Ch. van Wüllen, F. Wang, and L. Li,
Spectroscopic constants of MH and M2 (M = Tl, E113, Bi, E115): Direct comparisons of four- and tw...,
J. Chem. Phys. 2002, 116, 3626-3634.
total170 15/17
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