A "modified Lennard-Jones oscillator" model for diatom potential functions

被引:83
|
作者
Hajigeorgiou, PG [1 ]
Le Roy, RJ [1 ]
机构
[1] Univ Waterloo, Guelph Waterloo Ctr Grad Work Chem & Biochem, Waterloo, ON N2L 3G1, Canada
来源
JOURNAL OF CHEMICAL PHYSICS | 2000年 / 112卷 / 09期
关键词
D O I
10.1063/1.480946
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
A flexible new analytical representation for the internuclear potential energy of a diatomic molecule is proposed and tested. The new model may be thought of as a generalization of the prototypical Lennard-Jones (2n,n) function, with the form V(R)=D-e[1-(R-e/R)(n)e(-beta(z)z)](2), where z=(R- R-e)/(R+R-e) is a dimensionless radial distance variable which approaches 1 as R -->infinity. This form explicitly incorporates the theoretically predicted attractive inverse-power asymptotic behavior V(R)=D-C-n/R-n associated with most potential energy curves. This "modified Lennard-Jones" (MLJ) function is tested against other flexible forms for the potential energy by performing nonlinear least-squares fits both to known numerical potential curves and to spectroscopic line positions. (C) 2000 American Institute of Physics. [S0021-9606(00)00909-0].
引用
收藏
页码:3949 / 3957
页数:9
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