Personal Information
Professor Supervisor of Doctorate Candidates Supervisor of Master's Candidates
Paper Publications
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[151]
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.
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[152]
W. Liu*,
W. Zou,
and D. Peng,
Time-dependent quasirelativistic density functional theory based on the zeroth-order regular appr...,
J. Chem. Phys.
2005,
123,
144101.
-
[153]
W. Liu*
and F. Wang,
Benchmark four-component relativistic density functional calculations on Cu2, Ag2, and Au2,
Chem. Phys.
2005,
311,
63-69.
-
[154]
W. Liu*
and W. Zou,
Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, I...,
J. Comput. Chem.
2005,
26,
106-113.
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[155]
C. Liu,
B. Song,
D. Peng,
Y. Xiao,
W. Liu*,
W. Zou,
and J. Gao,
Time-dependent four-component relativistic density-functional theory for excitation energies. II....,
J. Chem. Phys.
2004,
123,
054102.
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[156]
L. Li,
F. Wang,
and W. Liu*,
Recent advances in relativistic density functional methods in Encyclopedia of Computational Chemi...,
Encyclopedia of Computational Chemistry.
2004,
(DOI:10.1002/0470845015.cu0014).
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[157]
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.
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[158]
L. Li,
F. Wang,
and W. Liu*,
Relativistic density functional theory: The BDF program package in Recent Advances in Relativisti...,
World Scientific.
2004,
5,
257-282.
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[159]
C. Liu,
B. Song,
W. Liu*,
and J. Gao,
Time-dependent four-component relativistic density functional theory for excitation energies,
J. Chem. Phys.
2004,
121,
6658-6666.
-
[160]
W. Liu*
and F. Wang,
Comparison of different polarization schemes in open-shell relativistic density functional calcul...,
J. Chin. Chem. Soc. (Taipei)
2003,
50,
597-606.