APPLICATION OF COULOMB APPROXIMATION TO MOLECULAR TRANSITIONS

被引：15
作者：
BATES, DR
FINK, WH
机构：
来源：
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS | 1969年 / 2卷 / 01期
关键词：
D O I：
10.1088/0022-3700/2/1/310
中图分类号：
O43 [光学];
学科分类号：
070207 ; 0803 ;
摘要：
The use of the Coulomb approximation for the calculation of molecular transition integrals is examined. The results for single-electron systems and for molecular hydrogen are very encouraging. Many data on ionization potentials are needed to enable the approximation to be widely applied.
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页码：65 / &
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