Wenli Zou - researchr alias

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Viewing Publication 1 - 9 from 9

2020

Equilibrium Geometries, Adiabatic Excitation Energies and Intrinsic C=C/C-H Bond Strengths of Ethylene in Lowest Singlet Excited States Described by TDDFTYunwen Tao, Linyao Zhang, Wenli Zou, Elfi Kraka. symmetry, 12(9):1545, 2020. [doi]

A Critical Evaluation of Vibrational Stark Effect (VSE) Probes with the Local Vibrational Mode TheoryNiraj Verma, Yunwen Tao, Wenli Zou, Xia Chen, Xin Chen, Marek Freindorf, Elfi Kraka. sensors, 20(8):2358, 2020. [doi]

2018

Correlating the vibrational spectra of structurally related molecules: A spectroscopic measure of similarityYunwen Tao, Wenli Zou, Dieter Cremer, Elfi Kraka. jcc, 39(6):293-306, 2018. [doi]

An open library of relativistic core electron density function for the QTAIM analysis with pseudopotentialsWenli Zou, Ziyu Cai, Jiankang Wang, Kunyu Xin. jcc, 39(22):1697-1706, 2018. [doi]

2017

Registration of multitemporal GF-1 remote sensing images with weighting perspective transformation modelRuitao Feng, Xinghua Li, Wenli Zou, Huanfeng Shen. icip 2017: 2264-2268 [doi]

2010

Excited states of OsO::4::: A comprehensive time-dependent relativistic density functional theory studyYong Zhang, Wenhua Xu, Qiming Sun, Wenli Zou, Wenjian Liu. jcc, 31(3):532-551, 2010. [doi]

2009

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. jcc, 30(4):524-539, 2009. [doi]

2007

Theoretical study on the low-lying electronic states of NiH and NiAtWenli Zou, Wenjian Liu. jcc, 28(14):2286-2298, 2007. [doi]

2005

Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl:::+:::Wenli Zou, Wenjian Liu. jcc, 26(1):106-113, 2005. [doi]

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