Liehui Zhang

发表

Thermodynamic Properties for Carbon Dioxide

Jun Wang, Chun-Sheng Jia, Chang-Jun Li, 2019, ACS omega.

Predictions of thermodynamic properties for hydrogen sulfide

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

Relativistic energies for diatomic molecule nucleus motions with the spin symmetry

Chun-Sheng Jia, Xiaolong Peng, Liehui Zhang, 2015 .

Prediction of enthalpy for the gases Cl2, Br2, and gaseous BBr

Chun-Sheng Jia, Xiaolong Peng, Liehui Zhang, 2019, Chemical Physics Letters.

Prediction of entropy and Gibbs free energy for nitrogen

Chun-Sheng Jia, Xiaolong Peng, Liehui Zhang, 2019, Chemical Engineering Science.

Prediction of Gibbs free energy for the gases Cl2, Br2, and HCl

Chun-Sheng Jia, Xiaolong Peng, Liehui Zhang, 2019, Chemical Physics Letters.

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.

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

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

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

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.

Exact Solutions of the Klein–Gordon Equation with Position-Dependent Mass for Mixed Vector and Scalar Kink-Like Potentials

Liehui Zhang, Xiao-Ping Li, C. Jia, 2012 .

Exact Solutions of the Klein–Gordon Equation with Position-Dependent Mass for Mixed Vector and Scalar Kink-Like Potentials

Liehui Zhang, Xiao-Ping Li, C. Jia, 2011, Few-Body Systems.

Prediction of the ideal-gas thermodynamic properties for water

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

Stability analysis of the solution of the Dirac equation for the vibrational energies of the SiF+ molecule

Liehui Zhang, Jian-yi Liu, C. Jia, 2016 .

Relationship of the Williams-Poulios and Manning-Rosen Potential Energy Models for Diatomic Molecules

Xiaolong Peng, Liehui Zhang, C. Jia, 2014, Few-Body Systems.

Relationship of the Williams-Poulios and Manning-Rosen Potential Energy Models for Diatomic Molecules

Xiaolong Peng, Liehui Zhang, Hong-ming Tang, 2014 .

D-dimensional energies for sodium dimer

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

Analytical approximation to the solution of the Dirac equation with the Eckart potential including the spin–orbit coupling term

Liehui Zhang, Chun-Sheng Jia, Lie-Hui Zhang, 2008 .

Improved Pöschl–Teller potential energy model for diatomic molecules

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

Improved expressions for the Schiöberg potential energy models for diatomic molecules

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

Equivalence of the three empirical potential energy models for diatomic molecules

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

Partition function of improved Tietz oscillators

Xiaolong Peng, Liehui Zhang, Xutao You, 2017 .

Thermodynamic properties for the lithium dimer

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

Gibbs free energy of gaseous phosphorus dimer

Xiaolong Peng, Liehui Zhang, Yu-long Zhao, 2018, Chemical Engineering Science.

Enthalpy of gaseous phosphorus dimer

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

Entropy of gaseous boron monobromide

Xiaolong Peng, Liehui Zhang, Chao-Wen Wang, 2017 .

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

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

Entropy of gaseous phosphorus dimer

Xiaolong Peng, Liehui Zhang, Yu-long Zhao, 2018, Chemical Engineering Science.

Predictions of entropy for diatomic molecules and gaseous substances

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

D-dimensional energies for lithium dimer and silicon carbide radical

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

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

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