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Algebraic solution of the vibron model for diatomic molecules

โœ Scribed by S. Kuyucak; M.K. Roberts

Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
359 KB
Volume
238
Category
Article
ISSN
0009-2614

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โœฆ Synopsis

Angular momentum projected mean field theory is used to derive analytic expressions for various matrix elements in the vibron model for diatomic molecules. The results are applied in a search for a realistic description of rotation-vibration spectra in the vibron model.

๐Ÿ“œ SIMILAR VOLUMES

Vibron Model Description of Vibrational
Vibron Model Description of Vibrational Spectra of the HCO and DCO Molecules
โœ A. Mengoni; T. Shirai ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 442 KB

An analysis of the vibrational spectra of the bent triatomic molecules \(\mathrm{HCO}\) and DCO has been performed using algebraic methods. A model based on coupled \(U(2)\) algebras has been proposed for the description of the vibrational spectrum of \(\mathrm{HCO}\). The vibron model, based on the