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2020 – today
- 2020
[j8]Niraj Verma
, Yunwen Tao, Wenli Zou, Xia Chen, Xin Chen, Marek Freindorf, Elfi Kraka:
A Critical Evaluation of Vibrational Stark Effect (VSE) Probes with the Local Vibrational Mode Theory. Sensors 20(8): 2358 (2020)- [j7]Yunwen Tao, Linyao Zhang, Wenli Zou, Elfi Kraka:
Equilibrium Geometries, Adiabatic Excitation Energies and Intrinsic C=C/C-H Bond Strengths of Ethylene in Lowest Singlet Excited States Described by TDDFT. Symmetry 12(9): 1545 (2020)
2010 – 2019
- 2018
- [j6]Yunwen Tao, Wenli Zou, Dieter Cremer, Elfi Kraka:
Correlating the vibrational spectra of structurally related molecules: A spectroscopic measure of similarity. J. Comput. Chem. 39(6): 293-306 (2018) - [j5]Wenli Zou, Ziyu Cai, Jiankang Wang, Kunyu Xin:
An open library of relativistic core electron density function for the QTAIM analysis with pseudopotentials. J. Comput. Chem. 39(22): 1697-1706 (2018) - 2017
- [c1]Ruitao Feng, Xinghua Li, Wenli Zou, Huanfeng Shen:
Registration of multitemporal GF-1 remote sensing images with weighting perspective transformation model. ICIP 2017: 2264-2268 - 2010
- [j4]Yong Zhang, Wenhua Xu, Qiming Sun, Wenli Zou, Wenjian Liu:
Excited states of OsO4: A comprehensive time-dependent relativistic density functional theory study. J. Comput. Chem. 31(3): 532-551 (2010)
2000 – 2009
- 2009
- [j3]Wenli Zou, Wenjian Liu:
Comprehensive ab initio calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At). J. Comput. Chem. 30(4): 524-539 (2009) - 2007
- [j2]Wenli Zou, Wenjian Liu:
Theoretical study on the low-lying electronic states of NiH and NiAt. J. Comput. Chem. 28(14): 2286-2298 (2007) - 2005
- [j1]Wenli Zou, Wenjian Liu:
Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl+. J. Comput. Chem. 26(1): 106-113 (2005)
Coauthor Index
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