Login
SDU
中文
zTW
2ux
Rji
bAu
hAG
cKU
V2E
xSW
4v2
uIF
4Cc
zTc
i9v
5sY
06z
yXd
Mwv
gMQ
9HP
6Px
Home
Scientific Research
Working-Papers
Paper Publications
Patents
Published Books
Research Projects
Research Team
Teaching Research
Teaching Resources
Teaching Experience
Teaching Achievement
Awards and Honours
Enrollment Information
Student Information
My Album
Blog
Current position:
Home
>>
Scientific Research
>>
Paper Publications
Wenjian Liu
Personal Information
Professor Supervisor of Doctorate Candidates Supervisor of Master's Candidates
Paper Publications
[141] W. Liu* and W. Kutzelnigg*,
Response to “Comment on ‘quasirelativistic theory equivalent to fully relativistic theory’ [J....,
J. Chem. Phys. 2006, 125, 107102.
[142] W. Liu* and W. Kutzelnigg*,
Quasirelativistic theory. I. Theory in terms of a quasirelativistic operator,
Mol. Phys. 2006, 104, 2225-2240.
[143] D. Peng and W. Liu*,
Infinite-order quasirelativistic density functional method based on the exact matrix quasirelativ...,
J. Chem. Phys. 2006, 125, 044102.
[144] S. Zhang, W. Liu*, Y. Kou*, S. Hou, M. Zou, N. Yan, and C. Xiao,
NO2 catalyzed deep oxidation of methanol: Experimental and theoretical studies,
J. Mol. Catal. A: Chemical 2006, 252, 202-211.
[145] W. Liu* and W. Zou,
Comprehensive theoretical studies on the low-lying electronic states of NiF, NiCl, NiBr, and NiI,
J. Chem. Phys. 2006, 124, 154312.
[146] W. Liu* and W. Kutzelnigg*,
Quasirelativistic theory equivalent to fully relativistic theory,
J. Chem. Phys. 2005, 123, 241102.
[147] 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.
[148] 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.
[149] W. Liu* and F. Wang,
Benchmark four-component relativistic density functional calculations on Cu2, Ag2, and Au2,
Chem. Phys. 2005, 311, 63-69.
[150] 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.
TOTAL 178 PIECE 15/18
FIRST
PREVIOUS
NEXT
LAST
PAGE