CALCULATION OF ROTATION-ELECTRONIC ENERGIES AND RELATIVE TRANSITION INTENSITIES IN DIATOMIC-MOLECULES

被引:78
作者
JOHNS, JWC
LEPARD, DW
机构
[1] NATL RES COUNCIL CANADA,DIV PHYS,OTTAWA KIA OR6,ONTARIO,CANADA
[2] BROCK UNIV,DEPT PHYS,ST CATHARINES L2S 3A1,ONTARIO,CANADA
关键词
D O I
10.1016/0022-2852(75)90275-1
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
引用
收藏
页码:374 / 406
页数:33
相关论文
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