Molecular constants and potential energy curves for diatomic molecules

被引:33
作者
Huggins, ML [1 ]
机构
[1] Johns Hopkins Univ, Dept Chem, Baltimore, MD USA
关键词
D O I
10.1063/1.1749710
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
引用
收藏
页码:473 / 479
页数:7
相关论文
共 7 条
[1]  
Born M., 1932, PHYS B, V75, P1, DOI [10.1007/BF01340511, DOI 10.1007/BF01340511]
[2]   The energy levels of a rotating vibrator [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :721-731
[3]   Interatomic distances in crystals of the alkali halides [J].
Huggins, ML ;
Mayer, JE .
JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (09) :643-646
[4]  
JEVONS, 1929, PHYS REV, V34, P23
[5]   Diatomic molecules according to the wave mechanics. II. Vibrational levels [J].
Morse, PM .
PHYSICAL REVIEW, 1929, 34 (01) :57-64
[6]   The rotation-vibration coupling in diatomic molecules [J].
Pekeris, CL .
PHYSICAL REVIEW, 1934, 45 (02) :0098-0103
[7]  
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