Potential energy, Λ doubling and Born-Oppenheimer breakdown functions for the B1Πu "barrier" state of Li2

被引:59
作者
Huang, YY [1 ]
Le Roy, RJ [1 ]
机构
[1] Univ Waterloo, Guelph Waterloo Ctr Grad Work Chem, Waterloo, ON N2L 3G1, Canada
关键词
D O I
10.1063/1.1607313
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
The potential energy curve for the B (1)Pi(u) state of Li-2 has a rotationless barrier which protrudes above its energy asymptote. A direct fit to spectroscopic data for all three isotopomers of this species, including Lambda-doubling splittings and tunneling predissociation line widths, is used to determine an accurate analytic potential energy function plus Born-Oppenheimer breakdown and Lambda-doubling perturbation radial strength functions for this system. This analysis introduces an analytic model for representing a potential function with a rotationless barrier, and shows that a radial perturbation function treatment can determine the symmetry of the perturbing state giving rise to Lambda-doubling splittings. (C) 2003 American Institute of Physics.
引用
收藏
页码:7398 / 7416
页数:19
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