Wenli Zou

According to our database, Wenli Zou authored at least 9 papers between 2005 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

Equilibrium Geometries, Adiabatic Excitation Energies and Intrinsic C=C/C-H Bond Strengths of Ethylene in Lowest Singlet Excited States Described by TDDFT.

Yunwen Tao, Linyao Zhang, Wenli Zou, Elfi Kraka

Symmetry, 2020

A Critical Evaluation of Vibrational Stark Effect (VSE) Probes with the Local Vibrational Mode Theory.

Niraj Verma, Yunwen Tao, Wenli Zou, Xia Chen, Xin Chen, Marek Freindorf, Elfi Kraka

Sensors, 2020

2018

An open library of relativistic core electron density function for the QTAIM analysis with pseudopotentials.

Wenli Zou, Ziyu Cai, Jiankang Wang, Kunyu Xin

J. Comput. Chem., 2018

Correlating the vibrational spectra of structurally related molecules: A spectroscopic measure of similarity.

Yunwen Tao, Wenli Zou, Dieter Cremer, Elfi Kraka

J. Comput. Chem., 2018

2017

Registration of multitemporal GF-1 remote sensing images with weighting perspective transformation model.

Ruitao Feng, Xinghua Li, Wenli Zou, Huanfeng Shen

Proceedings of the 2017 IEEE International Conference on Image Processing, 2017

2010

Excited states of OsO₄: A comprehensive time-dependent relativistic density functional theory study.

Yong Zhang, Wenhua Xu, Qiming Sun, Wenli Zou, Wenjian Liu

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).

Wenli Zou, Wenjian Liu

J. Comput. Chem., 2009

2007

Theoretical study on the low-lying electronic states of NiH and NiAt.

Wenli Zou, Wenjian Liu

J. Comput. Chem., 2007

2005

Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl⁺.

Wenli Zou, Wenjian Liu

J. Comput. Chem., 2005