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Yu, B.H., Shi, D.H., Sun, J.F., Zhu, Z.L., Liu, Y.F. and Yang, X.D. (2007) Ab initio Calculation on Accurate Analytic Potential Energy Functions and Harmonic Fre-quencies of and States of Dimer 7Li2 [J]. Chinese Physics, 16(8), 2371-2377.

has been cited by the following article:

• TITLE: A novel analytic potential function applied to neutral diatomic molecules and charged lons

  AUTHORS: Chang-Feng Yu, Chang-Jun zhu, Chong-Hui Zhang, Li-Xun Song, Qiu-Pin Wang

  KEYWORDS: Diatomic Molecules And Ions; Potential Energy Function; Force Constants; Spectroscopic Pa-rameters; Phase Factor

  JOURNAL NAME: Natural Science, Vol.2 No.3, April 12, 2010

  ABSTRACT: In this paper, a new method on constructing analytical potential energy functions is pre-sented, and from this a analytical potential en-ergy function applied to both neutral diatomic molecules and charged diatomic molecular ions is obtained. This potential energy function in-cludes three dimensionless undetermined pa-rameters which can be determined uniquely by solving linear equations with the experimental spectroscopic parameters of molecules. The solutions of the dimensionless undetermined parameters are real numbers rather than com-plex numbers, this ensures that the analytical potential energy function has extensive uni-versality. Finally, the potential energy function is examined with four kinds of diatomic molecules or ions—homonuclear neutral diatomic mole-cule , and , homonuclear charged diatomic molecular ion , and , heter-nuclear neutral diatomic Molecule , and , heternuclear ch- arged diatomic Molecular ion , and ,as a conseque- nce, good results are obtained.