Lie-hui Zhang

发表

Enthalpy of gaseous phosphorus dimer

Xiaolong Peng, Liehui Zhang, Chao-Wen Wang, 2018, Chemical Engineering Science.

Partition function of improved Tietz oscillators

Xiaolong Peng, Liehui Zhang, Xutao You, 2017 .

Prediction of enthalpy for the gases CO, HCl, and BF

Xiaolong Peng, Liehui Zhang, Rui Jiang, 2019, Chemical Physics Letters.

Predictions of entropy for diatomic molecules and gaseous substances

Xiaolong Peng, Liehui Zhang, Jian-yi Liu, 2018 .

Equivalence of the three empirical potential energy models for diatomic molecules

Liehui Zhang, Jian-yi Liu, Ping-Quan Wang, 2012 .

Efficient predictions of Gibbs free energy for the gases CO, BF, and gaseous BBr

Chun-Sheng Jia, Xiaolong Peng, Liehui Zhang, 2020 .

Molecular spinless energies of the modified Rosen-Morse potential energy model in higher spatial dimensions

Liehui Zhang, Jian-yi Liu, Jian-Wei Dai, 2015 .

Diatomic molecule energies of the modified Rosen−Morse potential energy model

Guang-Chuan Liang, Hong-Ming Tang, TangHong-Ming, 2014 .

Approximate solutions of the Schrödinger equation with the generalized Morse potential model including the centrifugal term

Liehui Zhang, Xiao-Ping Li, C. Jia, 2011 .

Approximate analytical solutions of the Dirac equation with the generalized Morse potential model in the presence of the spin symmetry and pseudo-spin symmetry

Liehui Zhang, Xiao-Ping Li, C. Jia, 2009 .

Prediction of the ideal-gas thermodynamic properties for water

Jun Wang, Chang-Jun Li, Xiaolong Peng, 2021 .

Non-fitting functional representation for the equilibrium constant subject to reaction between H2S and CO2

Chao-Wen Wang, Qun-Chao Ding, Ji Li, 2024, Fuel.

A Novel Formulation Representation of the Equilibrium Constant for Water Gas Shift Reaction

Jian-Yi Liu, Chun-Sheng Jia, Xiaolong Peng, 2022, SSRN Electronic Journal.

D-dimensional energies for lithium dimer and silicon carbide radical

Liehui Zhang, Hong-ming Tang, C. Jia, 2015 .

D-dimensional energies for cesium and sodium dimers

ZhangLie-hui, JiaChun-Sheng, HuXue-Tao, 2014 .

D-dimensional energies for sodium dimer

Liehui Zhang, Jian-yi Liu, Guang-Dong Zhang, 2014 .

Improved Pöschl–Teller potential energy model for diatomic molecules

Xiaolong Peng, Liehui Zhang, C. Jia, 2017 .

Thermodynamic properties for the lithium dimer

Liehui Zhang, Chao-Wen Wang, C. Jia, 2017 .

Unified non-fitting formulation representation of thermodynamic properties for diatomic substances

Chun-Sheng Jia, Xiaolong Peng, Liehui Zhang, 2022, Journal of Molecular Liquids.

Predictions of thermodynamic properties for hydrogen sulfide

Chun-Sheng Jia, Xiaolong Peng, Liehui Zhang, 2020 .

Predictions of Entropy and Gibbs Energy for Carbonyl Sulfide

Chun-Sheng Jia, Xiaolong Peng, Liehui Zhang, 2019, ACS omega.