The ionization of molecules near threshold

被引：111

作者：

Bardsley, J. N. ^{[1
]}

机构：

[1] Univ Manchester, Dept Theoret Phys, Manchester M13 9PL, Lancs, England

来源：

CHEMICAL PHYSICS LETTERS | 1967年 / 1卷 / 05期

关键词：

D O I：

10.1016/0009-2614(67)85059-0

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 observed structure in the ionization cross section just above the threshold has been attributed to the formation of auto-ionizing Rydberg states. The calculation of the auto-ionization rates is discussed in terms of the breakdown of the Born-Oppenheimer approximation. Three aspects are examined qualitatively, the variation of decay rate with principal quantum number, the magnitude of the decay rate, and the competition between auto-ionization and pre-dissociation. It is found that the states are all narrow. and. that the widths decrease with increasing principal quantum number.

引用

页码：229 / 232

页数：4

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