Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl+. - Wenli Zou; Wenjian Liu (J. Comput. Chem., 2005)

Theoretical study on the low-lying electronic states of NiH and NiAt. - Wenli Zou; Wenjian Liu (J. Comput. Chem., 2007)

Comprehensive ab initio 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)

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)

Registration of multitemporal GF-1 remote sensing images with weighting perspective transformation model. - Ruitao Feng; Xinghua Li 002; Wenli Zou; Huanfeng Shen (ICIP, 2017)

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)

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)

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)

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)