Experimental Born-Oppenheimer potential for the X1Σ+ ground state of HeH+:: Comparison with the ab initio potential

被引:70
作者
Coxon, JA [1 ]
Hajigeorgiou, PG [1 ]
机构
[1] Dalhousie Univ, Dept Chem, Halifax, NS B3H 4J3, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1006/jmsp.1998.7740
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
All literature on vibration-rotational and pure rotational transition energies for the X(1)Sigma(+) state.of (HeH+)-He-4, (HeH+)-He-3, (HeD+)-He-4 and (HeD+)-He-3 have been employed in a direct least-squares fit of the radially dependent Hamiltonian. The Born-Oppenheimer potential is represented by a modified Lennard-Jones function that provides for correct behavior in the near dissociation long-range region. Only 19 adjustable parameters were required to represent the 166 measured transition energies, which are reproduced almost to within the measurement accuracies. The fitted potential and Born-Oppenheimer breakdown functions are shown to be in good agreement with the results of nb initio calculations. The results are used to obtain high-order centrifugal distortion constants as well as level widths for quasi-bound levels. (C) 1999 Academic Press.
引用
收藏
页码:306 / 318
页数:13
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