上海大学学报(英文版)
上海大學學報(英文版)
상해대학학보(영문판)
JOURNAL OF SHANGHAL UNIVERSITY
2008年
3期
210-215
,共6页
于长丰%朱长军%刘代志
于長豐%硃長軍%劉代誌
우장봉%주장군%류대지
potential energy function%force constants%spectroscopic parameters%diatomic molecules
A novel scheme for potential energy functions of diatomic molecules is derived using a function with phase factors. Six kinds of potential curves of common shapes are obtained by adjusting the phase factors. Spectroscopic parameters of the ground states for ten kinds of molecules are calculated using the potential energy functions. The results agree well with experimental data.
