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Wenjian Liu
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Professor Supervisor of Doctorate Candidates Supervisor of Master's Candidates
Paper Publications
[131] W. Zou and W. Liu*,
Comprehensive theoretical studies on the low-lying electronic states of NiF, NiCl, NiBr, and NiI,
J. Chem. Phys. 2006, 124, 154312.
[132] W. Kutzelnigg* and W. Liu*,
Quasirelativistic theory equivalent to fully relativistic theory,
J. Chem. Phys. 2005, 123, 241102.
[133] S. Lü, X. Li*, and W. Liu*,
Electronic coupling matrix elements of U-shaped donor-bridge-acceptor molecules and influence of ...,
Chem. Phys. Lett. 2005, 414, 71-75.
[134] 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.
[135] F. Wang and W. Liu*,
Benchmark four-component relativistic density functional calculations on Cu2, Ag2, and Au2,
Chem. Phys. 2005, 311, 63-69.
[136] 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.
[137] 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.
[138] 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).
[139] 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.
[140] 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.
total164 14/17
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