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Isaac Scientific Publishing
Theoretical Physics
Prof. Chun-Sheng Jia,  Southwest Petroleum University, China
State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation
Southwest Petroleum University
Chengdu, China
Research Interests
• Chemical Physics
• Quantum Physics
• Mathematical Physics
Selected Publication List
• C.S. Jia, L.H. Zhang, J.Y. Liu, Stability analysis of the solution of the Dirac equation for the vibrational energies of the SiF+ molecule, European Physical Journal Plus, 2016, 131 (1): 2.
• C.S. Jia, Z.W. Shui, Relativistic energies for the SiC radical, European Physical Journal A, 2015, 51 (11): 144.
• Y. Sun, G.D. Zhang, C.S. Jia, D-dimensional relativistic energies for silver dimer, Chemical Physics Letters, 2015, 636 (1): 197.
• C.S. Jia, L.H. Zhang, X.T. Hu, H.M. Tang, G.C. Liang, D-dimensional energies for lithium dimer and silicon carbide radical, Journal of Molecular Spectroscopy, 2015, 311 (1): 69.
• C.S. Jia, J.W. Dai, L.H. Zhang, J.Y. Liu, G.D. Zhang, Molecular spinless energies of the modified Rosen-Morse potential energy model in higher spatial dimensions, Chemical Physics Letters, 2015, 619 (1): 54.
• C.S. Jia, J.W. Dai, L.H. Zhang, J.Y. Liu, X.L. Peng, Relativistic energies for diatomic molecule nucleus motions with the spin symmetry, Physics Letters A, 2015, 379 (3): 137.
• J.F. Du, P. Guo, C.S. Jia, D-dimensional energies for scandium monoiodide, Journal of Mathematical Chemistry, 2014, 52 (10): 2559.
• G.D. Zhang, W. Zhou, J.Y. Liu, L.H. Zhang, C.S. Jia, D-dimensional energies for sodium dimer, Chemical Physics, 2014, 439 (1): 79.
• X.T. Hu, L.H. Zhang, C.S. Jia, D-dimensional energies for lithium dimer, Journal of Molecular Spectroscopy, 2014, 297 (1): 21.
• X.T. Hu, J.Y. Liu, C.S. Jia, The 33Σg+ state of Cs2 molecule, Computational and Theoretical Chemistry, 2013, 1019 (1): 137.
• C.S. Jia, T. Chen, L.Z. Yi, S.R. Lin, Equivalence of the deformed Rosen-Morse potential energy model and Tietz potential energy model, Journal of Mathematical Chemistry, 2013, 51 (8): 2165.
• J.Y. Liu, G.D. Zhang, C.S. Jia, Calculation of the interaction potential energy curve and vibrational levels for the a3Σu+ state of 7Li2 molecule, Physics Letters A, 2013, 377 (21-22): 1444.
• C.S. Jia, T. Chen, S. He, Bound state solutions of the Klein-Gordon equation with the improved expression of the Manning-Rosen potential energy model, Physics Letters A, 2013, 377 (9): 682.
• G.D. Zhang, J.Y. Liu, L.H. Zhang, W. Zhou, C.S. Jia, Modified Rosen-Morse potential-energy model for diatomic molecules, Physical Review A, 2012, 86 (6): 062510.
• C.S. Jia, Y.F. Diao, X.J. Liu, P.Q. Wang, J.Y. Liu, G.D. Zhang, Equivalence of the Wei potential model and Tietz potential model for diatomic molecules, Journal of Chemical Physics, 2012, 137 (1): 014101.
• P.Q. Wang, L.H. Zhang, C.S. Jia, J.Y. Liu, Equivalence of the three empirical potential energy models for diatomic molecules, Journal of Molecular Spectroscopy, 2012, 274 (1): 5.
• C.S. Jia, T. Chen, L.G. Cui, Approximate analytical solutions of the Dirac equation with the generalized Pöschl-Teller potential including the pseudo-centrifugal term, Physics Letters A, 2009, 373 (18-19): 1621.
• C.S. Jia, J.Y. Liu, P.Q. Wang, A new approximation scheme for the centrifugal term and the Hulthén potential, Physics Letters A, 2008, 372 (27-28): 4779.
• Y. Xu, S. He, C.S. Jia, Approximate analytical solutions of the Dirac equation with the Pöschl-Teller potential including the spin-orbit coupling term, Journal of Physics A: Math. Theor., 2008, 41 (25):255302.
• C.S. Jia, A. de Souza Dutra, Extension of PT-symmetric quantum mechanics to the Dirac theory with position-dependent mass, Annals of Physics, 2008, 323 (3): 566.
• C.S. Jia, L.Z. Yi, Y. Sun, Position-dependent effective mass Schrödinger equations for PT-symmetric potentials, Journal of Mathematical Chemistry, 2008, 43 (2): 435.
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