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Centrifugal distortion constants for diatomic molecules: an improved computational method

✍ Scribed by Hutson, J M


Book ID
121462518
Publisher
Institute of Physics
Year
1981
Tongue
English
Weight
437 KB
Volume
14
Category
Article
ISSN
0022-3700

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For a given vibrational level v the problem of the centrifugal distortion constants (CDC) for a given electronic state of a diatomic molecule is considered. Within the perturbation theory approach, a CDC of order n is given by e. = R n-I (cko qb.\_ 1) -~m=O em (dpoqb.-m). Once the vibrational energy