Studies in Molecular Structure. III. Populations Analyses for Selected First‐Row Diatomic Molecules

1961 ◽  
Vol 34 (3) ◽  
pp. 727-742 ◽  
Author(s):  
Serafin Fraga ◽  
Bernard J. Ransil
Keyword(s):  
Molecular Structure ◽  
Diatomic Molecules

XVII.—The Energy Levels of a Rotating Vibrator

1940 ◽  
Vol 60 (2) ◽  
pp. 210-223 ◽  
Author(s):  
Ian Sandeman
Keyword(s):  
Molecular Structure ◽  
Numerical Calculation ◽  
Quantitative Study ◽  
Diatomic Molecules ◽  
Energy Levels ◽  
Band Spectra

The energy levels of a rotating vibrator have been calculated by the late J. L. Dunham (1932). The theory of the rotating vibrator is important, because it provides a method for direct quantitative study of molecular structure from the band spectra of diatomic molecules. The purpose of this paper is to extend Dunham's results and to express them in a form more convenient for numerical calculation.

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