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

被引:166
|
作者
Jia, Chun-Sheng [1 ]
Diao, Yong-Feng [2 ]
Liu, Xiang-Jun [1 ]
Wang, Ping-Quan [1 ]
Liu, Jian-Yi [1 ]
Zhang, Guang-Dong [1 ]
机构
[1] SW Petr Univ, State Key Lab Oil & Gas Reservoir Geol & Exploita, Chengdu 610500, Peoples R China
[2] China W Normal Univ, Sch Educ, Nanchong 637002, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2012年 / 137卷 / 01期
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
LINE-POSITION DATA; GROUND-STATE; ENERGY CURVE; FORCE-FIELD; FIT ANALYSIS; VIBRATIONAL LEVELS; HYDROGEN-FLUORIDE; X-1-SIGMA(+)(G); LI-2; SIMULATIONS;
D O I
10.1063/1.4731340
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
By employing the dissociation energy and the equilibrium bond length for a diatomic molecule as explicit parameters, we generate improved expressions for the well-known Rosen-Morse, Manning-Rosen, Tietz, and Frost-Musulin potential energy functions. It is found that the well-known Tietz potential function that is conventionally defined in terms of five parameters [T. Tietz, J. Chem. Phys. 38, 3036 (1963)] actually only has four independent parameters. It is shown exactly that the Wei [Phys. Rev. A 42, 2524 (1990)] and the well-known Tietz potential functions are the same solvable empirical function. When the parameter h in the Tietz potential function has the values 0, + 1, and -1, the Tietz potential becomes the standard Morse, Rosen-Morse, and Manning-Rosen potentials, respectively. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4731340]
引用
收藏
页数:4
相关论文
共 50 条
  • [31] Diatomic molecules energy spectra for the generalized Mobius square potential model
    Okorie, U. S.
    Ikot, A. N.
    Ibezim-Ezeani, M. U.
    Abdullah, Hewa Y.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2020, 34 (21):
  • [32] Equivalence of the empirical shifted Deng–Fan oscillator potential for diatomic molecules
    M. Hamzavi
    S. M. Ikhdair
    K.-E. Thylwe
    Journal of Mathematical Chemistry, 2013, 51 : 227 - 238
  • [33] Molecular energies of the improved Tietz potential energy model
    Tang, Hong-Ming
    Liang, Guang-Chuan
    Zhang, Lie-Hui
    Zhao, Feng
    Jia, Chun-Sheng
    CANADIAN JOURNAL OF CHEMISTRY, 2014, 92 (03) : 201 - 205
  • [34] Solutions of the Dirac and Schrodinger equations with shifted Tietz-Wei potential
    Okorie, U. S.
    Ibekwe, E. E.
    Onyeaju, M. C.
    Ikot, A. N.
    EUROPEAN PHYSICAL JOURNAL PLUS, 2018, 133 (10):
  • [35] Modified Rosen-Morse potential-energy model for diatomic molecules
    Zhang, Guang-Dong
    Liu, Jian-Yi
    Zhang, Lie-Hui
    Zhou, Wen
    Jia, Chun-Sheng
    PHYSICAL REVIEW A, 2012, 86 (06):
  • [36] ON AN EXPLICIT SEMICLASSICAL ANALYTIC FORMULA FOR MODEL POTENTIAL PARAMETERS OF DIATOMIC-MOLECULES
    FAIREN, V
    LOPEZ, V
    JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (10): : 7771 - 7772
  • [37] Equivalence of the empirical shifted Deng-Fan oscillator potential for diatomic molecules
    Hamzavi, M.
    Ikhdair, S. M.
    Thylwe, K. -E.
    JOURNAL OF MATHEMATICAL CHEMISTRY, 2013, 51 (01) : 227 - 238
  • [38] Potential function for diatomic molecules
    Birajdar, SV
    Kadam, CJ
    Shelke, RM
    Behere, SH
    INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 2005, 43 (06) : 427 - 431
  • [39] Potential energy of diatomic molecules
    Rosen, N
    PHYSICAL REVIEW, 1933, 43 (08): : 0671 - 0671
  • [40] Isobaric molar heat capacity model for the improved Tietz potential
    Eyube, Edwin S.
    Notani, Paul P.
    Dlama, Yabwa
    Omugbe, Ekwevugbe
    Onate, Clement A.
    Okon, Ituen B.
    Nyam, George G.
    Jabil, Yakubu Y.
    Izam, Musa M.
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2023, 123 (05)