C. Jia

发表

Solutions of the Klein-Gordon equation with the improved Manning-Rosen potential energy model in D dimensions

Tao Chen, Xiao-yu Chen, C. Jia, 2014, The European Physical Journal Plus.

Regular Article THE EUROPEAN PHYSICAL JOURNAL PLUS Solutions of the Klein-Gordon equation with the improved

Shu-Rong Lin, C. Jia, Tao Chen, 2013 .

Approximate Analytical Solutions of the SCHRÖDINGER Equation with the Manning-Rosen Potential Model

Zhaoxia Chen, Min Li, C. Jia, 2009 .

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.

Extension of PT-symmetric quantum mechanics to the Dirac theory with position-dependent mass

Chun-Sheng Jia, A. S. Dutra, C. Jia, 2008 .

Bounded Solutions of the Dirac Equation with a PT-symmetric Kink-Like Vector Potential in Two-Dimensional Space-Time

Chun-Sheng Jia, Jian-yi Liu, Yongfeng Diao, 2008 .

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 .

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

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

Prediction of thermodynamic properties for sulfur dioxide

Xiaolong Peng, Jian-yi Liu, D. D. Liang, 2022, Journal of Molecular Liquids.

Equivalence of the deformed Rosen–Morse potential energy model and Tietz potential energy model

Tao Chen, L. Yi, Shu-Rong Lin, 2013, Journal of Mathematical Chemistry.

Prediction of entropy and Gibbs free energy for nitrogen

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

Prediction of enthalpy for nitrogen gas

Chun-Sheng Jia, M. Deng, C. Jia, 2018, The European Physical Journal Plus.

A new well structure and methane recovery enhancement method in two coal seams

F. Liu, Xiaolong Peng, Chao-Wen Wang, 2020, Energy Sources, Part A: Recovery, Utilization, and Environmental Effects.

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.

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 .

Predictions of thermodynamic properties for hydrogen sulfide

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

Solutions of the Klein–Gordon equation with the Morse potential energy model in higher spatial dimensions

Chun-Sheng Jia, X. Xie, C. Jia, 2015 .

Solutions of Dirac equations with the Pöschl-Teller potential

L. Yi, Liang-Zhong Yi, Chun-Sheng Jia, 2007 .

Bound states of the Klein–Gordon equation with vector and scalar Rosen–Morse-type potentials☆

Chun-Sheng Jia, Jian-yi Liu, Yongfeng Diao, 2004 .

A new approximation scheme for the centrifugal term and the Hulthén potential

Jian-yi Liu, Ping-Quan Wang, C. Jia, 2008 .

Bound states of the Klein¿Gordon equation with vector and scalar five-parameter exponential-type potentials

Chun-Sheng Jia, Yongfeng Diao, L. Yi, 2004 .

ARBITRARY l-WAVE SOLUTIONS OF THE SCHRÖDINGER EQUATION WITH THE HULTHÉN POTENTIAL MODEL

Tao Chen, L. Yi, C. Jia, 2009 .

Relativistic energies for diatomic molecule nucleus motions with the spin symmetry

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

D-dimensional energies for sodium dimer

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

Calculation of the interaction potential energy curve and vibrational levels for the a3Σu+ state of Li27 molecule

Jian-yi Liu, Guang-Dong Zhang, C. Jia, 2013 .

Bound state solutions of the Klein–Gordon equation with the improved expression of the Manning–Rosen potential energy model

Tao Chen, Su He, C. Jia, 2013 .

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 Klein–Gordon equation with the Pöschl–Teller potential including the centrifugal term

Su He, C. Jia, Ying Xu, 2010 .

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 .

ARBITRARY l-WAVE BOUND STATE SOLUTIONS OF THE SCHRÖDINGER EQUATION WITH THE ECKART POTENTIAL

Tao Chen, L. Yi, C. Jia, 2009 .

Approximate Analytical Solutions of the Dirac Equation with the Hyperbolic Potential in the Presence of the Spin Symmetry and Pseudo-spin Symmetry

Jian-yi Liu, Ping-Quan Wang, C. Jia, 2009 .

Bound state solutions of the Klein–Gordon equation with the generalized Pöschl–Teller potential

Tao Chen, C. Jia, Y. Diao, 2009 .

Approximate analytical solutions of the Dirac–Manning–Rosen problem with the spin symmetry and pseudo-spin symmetry

Jian-yi Liu, Tao Chen, C. Jia, 2009 .

Approximate analytical solutions of the Dirac equation with the generalized Pöschl–Teller potential including the pseudo-centrifugal term

Tao Chen, Tao Chen, Chun-Sheng 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 .

Pseudospin symmetry in the relativistic empirical potential as a diatomic molecular model

Jian-yi Liu, Liangtian Sun, C. Jia, 2007 .

Exact solution of the Dirac–Eckart problem with spin and pseudospin symmetry*

Xiaolong Peng, C. Jia, P. Guo, 2006 .

Approximate analytical solutions of the Dirac equation with the Pöschl–Teller potential including the spin–orbit coupling term

Su He, C. Jia, Ying Xu, 2008 .

Bound states of the Dirac equation with vector and scalar Scarf-type potentials

Chun-Sheng Jia, L. Yi, X. Zou, 2005 .

Bound states of the five-parameter exponential-type potential model☆

Chun-Sheng Jia, Jian-yi Liu, Y. Li, 2003 .

PT symmetry and shape invariance for a potential well with a barrier

Chun-Sheng Jia, Liangtian Sun, Xiang-lin Zeng, 2002 .

A unified recurrence operator method for obtaining normalized explicit wavefunctions for shape-invariant potentials

X. Yao, Pushan Chen, C. Jia, 1998 .

Relativistic rotation-vibrational energies for the Cs2 molecule

Chun-Sheng Jia, Yue Jia, C. Jia, 2017 .

Solutions of the Dirac equation with the Morse potential energy model in higher spatial dimensions

Peng Zhang, C. Jia, H. Long, 2016 .

Shape invariance and the supersymmetry WKB approximation for a diatomic molecule potential

Su He, Liangtian Sun, Jia-ying Wang, 2000 .

Improved Five-Parameter Exponential-Type Potential Energy Model for Diatomic Molecules

Meng Y. Wang, C. Jia, Kejian Fu, 2019, Communications in Theoretical Physics.

Relationship of the deformed hyperbolic Kratzer-like and Tietz potential energy models for diatomic molecules

L. Yi, C. Jia, Shi-Wen Long, 2014 .

On the equivalence of the Badawi–Bessis–Bessis, Wei and Tietz potential energy functions for diatomic molecules

Jian-yi Liu, Jianfen Du, C. Jia, 2013 .

Equivalence of the Sun and Tietz potential models for diatomic molecules

Hong-ming Tang, C. Jia, Guang-Chuan Liang, 2013 .

The 33Σg+ state of Cs2 molecule

Jian-yi Liu, C. Jia, Xue-Tao Hu, 2013 .

Equivalence of the Wei potential model and Tietz potential model for diatomic molecules.

Jian-yi Liu, Guang-Dong Zhang, Ping-Quan Wang, 2012, The Journal of chemical physics.

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

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

A new -pseudo-Hermitian complex potential with PT symmetry

Chun-Sheng Jia, Liangtian Sun, Pi-Yuan Lin, 2002 .

Solutions of the Klein–Gordon equation with the improved Tietz potential energy model

L. Yi, Han Liu, C. Jia, 2018, Journal of Mathematical Chemistry.

Improved Pöschl–Teller potential energy model for diatomic molecules

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

Molecular spinless energies of the improved Tietz potential energy model

Jian-yi Liu, Jianfen Du, C. Jia, 2013 .

Equivalence of the deformed modified Rosen–Morse potential energy model and the Tietz potential energy model

Su He, Yu Sun, C. Jia, 2013 .

Exact solutions of the Schrödinger equation with position-dependent mass for some Hermitian and non-Hermitian potentials

L. Yi, Lin-Jie Jiang, C. Jia, 2005 .

Mapping of the five-parameter exponential-type potential model into trigonometric-type potentials

Chun-Sheng Jia, Yongfeng Diao, Liangtian Sun, 2004 .

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 .

Thermodynamic Properties for Carbon Dioxide

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

Gibbs free energy of gaseous phosphorus dimer

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

Relativistic spinless rotation-vibrational energies of carbon monoxide

Bin Tang, C. Jia, 2017 .

Relativistic rotation-vibrational energies for the 107Ag 109Ag isotope

Zhengwei Shui, C. Jia, 2017 .

Relativistic energies of the SiC radical in higher spatial dimensions

Zhengwei Shui, C. Jia, 2016 .

Enthalpy of gaseous phosphorus dimer

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

Molecular spinless energies of the improved Rosen-Morse potential energy model in D dimensions

Su He, C. Jia, Mao-Sen Tan, 2014 .

D-Dimensional relativistic energies for silver dimer

Yu Sun, C. Jia, Zhang Guangdong, 2015 .

Entropy of gaseous boron monobromide

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

Relativistic Confinement of Neutral Fermions with Partially Exactly Solvable and Exactly Solvable PT-Symmetric Potentials in the Presence of Position-Dependent Mass

Chun-Sheng Jia, Jian-yi Liu, Pingquan Wang, 2008 .

Position-dependent effective mass Schrödinger equations for PT-symmetric potentials

L. Yi, Yu Sun, C. Jia, 2008 .

Trapping neutral fermions with a PT-symmetric trigonometric potential in the presence of position-dependent mass

Chun-Sheng Jia, Jian-yi Liu, Pingquan Wang, 2007 .

Position-dependent effective mass Dirac equations with PT-symmetric and non-PT-symmetric potentials

Chun-Sheng Jia, A. S. Dutra, C. Jia, 2006 .

Predictions of Entropy and Gibbs Energy for Carbonyl Sulfide

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

Relativistic rotation-vibrational energies for the Cs2 molecule

Yue Jia, C. Jia, 2017, The European Physical Journal D.

Molecular Spinless Energies of the Modified Rosen-Morse Potential Energy Model

Xiaolong Peng, Su He, C. Jia, 2014 .

Bound states of the Dirac equation with vector and scalar Eckart potentials [rapid communication]

L. Yi, X. Zou, Xia Zou, 2005 .

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

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

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

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

Thermodynamic Properties of Gaseous Carbon Disulfide

Ji Li, Xiao-yu Chen, C. Jia, 2019, ACS omega.

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 .

Classes of exact Klein–Gordon equations with spatially dependent masses: Regularizing the one-dimensional inversely linear potential

A. S. Dutra, C. Jia, 2006 .

Approximation solution of the Dirac equation with position-dependent mass for the generalized Hulthén potential☆

Chun-Sheng Jia, Xiaolong Peng, Jian-yi Liu, 2006 .

Production data analysis of shale gas using fractal model and fuzzy theory: Evaluating fracturing heterogeneity

Chun-Sheng Jia, Jian-yi Liu, Xutao You, 2019, Applied Energy.

Complexified Pöschl–Teller II potential model

Chun-Sheng Jia, Y. Li, Yu Sun, 2002 .

Pseudo-Hermitian potential models with PT symmetry☆

Chun-Sheng Jia, Y. Li, Liangtian Sun, 2002 .

Effects of wellbore interference on concurrent gas production from multi-layered tight sands: A case study in eastern Ordos Basin, China

Zhangxin Chen, Chun-Sheng Jia, Xiaolong Peng, 2019, Journal of Petroleum Science and Engineering.

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 .

D-dimensional energies for scandium monoiodide

Ping Guo, Jianfen Du, C. Jia, 2014, Journal of Mathematical Chemistry.

Prediction of thermodynamic properties for sulfur dimer

Xiaolong Peng, Jian-yi Liu, Chao-Wen Wang, 2022, Chemical Physics Letters.

Unified explicit formulations of thermodynamic properties for the gas NO2, and gaseous BF2 and AlCl2 radicals

Chao-Wen Wang, Qun-Chao Ding, Guancen Liu, 2023, Chemical Physics Letters.

Unified non-fitting explicit formulation of thermodynamic properties for five compounds

Chao-Wen Wang, Qun-Chao Ding, Guanjun Liu, 2023, Journal of Molecular Structure.

Relativistic energies for the SiC radical

Chun-Sheng Jia, Zhengwei Shui, C. Jia, 2015 .

FCC unit modeling, identification and model predictive control, a simulation study

Arthur Jutan, Sohrab Rohani, Chunyang Jia, 2003 .

Molecular Spinless Energies of the Morse Potential Energy Model

C. Jia, Siqin Cao, 2013 .

A unified treatment of exactly solvable trigonometric potential models

Jian-yi Liu, Su He, Yu Sun, 2006 .