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期刊论文
The energy-consistent method for the potential energy curvesand the vibrational eigenfunctions of stable diatomic states
MOLECULAR PHYSICS, 1997, VOL. 92 No.1, 105-108，-0001，（）：
The energy-consistent method for calculating accurate potential energy curves of diatomic states is proposed based on a modified Murrel-Sorbie (MS) potential. The accurate vibrational eigenvahues and eigenfunctions for the physical potentials of stable diatomic moleculegs are obtained using this method. The artefact of the MS potential shown in the Huxley-Murrell formulation dissappearss in the present method.
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