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Semiclassical treatment of vibration-rotation intensities for diatomic molecules

✍ Scribed by R.H. Tipping

Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
282 KB
Volume
43
Category
Article
ISSN
0022-2852

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The problem of the determination of the vibration-rotation eigenvalue in diatomic molecules is considered. An eigenvalue equation totally independent from the eigenfunction is written for any potential, analytical or numerical. This equation uses uniquely the vibration-rotation canonical functions;