DIABATIC REPRESENTATION FOR THE EXCITED-STATES OF THE NA-2 MOLECULE - APPLICATION TO THE ASSOCIATIVE IONIZATION REACTION BETWEEN 2 EXCITED SODIUM ATOMS

被引:12
作者
HENRIET, A
MASNOUSEEUWS, F
DULIEU, O
机构
[1] Laboratoire des Collisions Atomiques et Moléculaires (URA 281 du CNRS) Bât. 351, Université Paris-Sud, Orsay Cedex
来源
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1991年 / 18卷 / 03期
关键词
D O I
10.1007/BF01437083
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
A two-electron model potential method is proposed to compute diabatic electronic excited states for Na2. The configuration space is first divided into two subspaces corresponding to singly and doubly excited configurations respectively. Next this partition is modified to ensure a correct dissociation limit for the ground state. The matrix element of the electronic Hamiltonian between the two subspaces can be extrapolated along a Rydberg series up to the ionization continuum. The first order M.Q.D.T. treatment of Giusti (1980) is then used to estimate the cross-sections for the reaction Na(3 p) + Na(3 p) --> Na2+ + e-, considering various symmetries of the intermediate Na2 molecule. A marked selectivity in favour of the 3-SIGMA-u+ symmetry is found and the estimated cross-section sigma almost-equal-to 5 angstrom 2 for a collision energy of 0.05 eV is in satisfactory agreement with the experimental results.
引用
收藏
页码:287 / 298
页数:12
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