Wenli Zou
Orcid: 0000-0002-0747-2428
According to our database1,
Wenli Zou
authored at least 9 papers
between 2005 and 2020.
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Bibliography
2020
Equilibrium Geometries, Adiabatic Excitation Energies and Intrinsic C=C/C-H Bond Strengths of Ethylene in Lowest Singlet Excited States Described by TDDFT.
Symmetry, 2020
A Critical Evaluation of Vibrational Stark Effect (VSE) Probes with the Local Vibrational Mode Theory.
Sensors, 2020
2018
An open library of relativistic core electron density function for the QTAIM analysis with pseudopotentials.
J. Comput. Chem., 2018
Correlating the vibrational spectra of structurally related molecules: A spectroscopic measure of similarity.
J. Comput. Chem., 2018
2017
Registration of multitemporal GF-1 remote sensing images with weighting perspective transformation model.
Proceedings of the 2017 IEEE International Conference on Image Processing, 2017
2010
Excited states of OsO<sub>4</sub>: A comprehensive time-dependent relativistic density functional theory study.
J. Comput. Chem., 2010
2009
Comprehensive <i>ab initio</i> calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At).
J. Comput. Chem., 2009
2007
J. Comput. Chem., 2007
2005
Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl<sup>+</sup>.
J. Comput. Chem., 2005