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Vibrational matrix elements for diatomic molecules

✍ Scribed by J.P. Bouanich; C. Brodbeck

Publisher: Elsevier Science
Year: 1975
Tongue: English
Weight: 81 KB
Volume: 15
Category: Article
ISSN: 0022-4073
DOI: 10.1016/0022-4073(75)90099-0

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## Nature of physical problem The vibration-rotational matrix elements for infrared or Raversity of Belfast, N. Ireland (see application form in this man transitions aJ -~v'J' of diatomic molecules are calculated issue) for powers of the reduced displacement X from parameters of the Dunham potent

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