The doubly excited states of the H-2 molecule

被引:99
|
作者
Sanchez, I
Martin, F
机构
[1] UNIV AUTONOMA MADRID,DEPT QUIM,E-28049 MADRID,SPAIN
[2] UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
[3] UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
来源
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 106卷 / 18期
关键词
D O I
10.1063/1.473773
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
We report extensive calculations of energy positions and autoionization widths for the doubly excited states of H-2 between the first and the second ionization thresholds. We present results for 60 doubly excited states of the (1,3)Sigma(g,u)(+), (1,3)Pi(g,u), and (1,3)Delta(g,u) symmetries in the range of internuclear distances 0 less than or equal to R less than or equal to 5 a.u. The resonance parameters have been obtained using the Feshbach theory and an L-2 representation of the non resonant continuum with B-spline functions, We discuss the main features of the energy correlation diagrams and the corresponding widths. We point out the existence of avoided crossings in the Franck-Condon region that significantly affect the autoionization properties of the doubly excited states, Our data are compared with previous results reported in the literature. (C) 1997 American Institute of Physics.
引用
收藏
页码:7720 / 7730
页数:11
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