𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The algebraic Hamiltonian for diatomic molecules in the vibron model

✍ Scribed by S.K. Kim; I.L. Cooper; R.D. Levine

Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
750 KB
Volume
106
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Algebraic solution of the vibron model f
Algebraic solution of the vibron model for diatomic molecules
✍ S. Kuyucak; M.K. Roberts πŸ“‚ Article πŸ“… 1995 πŸ› Elsevier Science 🌐 English βš– 359 KB

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.

Vibrationβ€”rotation Hamiltonian of tetrah
Vibrationβ€”rotation Hamiltonian of tetrahedral molecules in the local-mode model
✍ Mark S. Child; Qingshi Zhu πŸ“‚ Article πŸ“… 1991 πŸ› Elsevier Science 🌐 English βš– 231 KB

The stretching vibration-rotation Hamiltonian of tetrahedral molecules is derived in the local-mode model. The result shows that the effective rotational Hamiltonian of a local-mode state gives rise to symmetric-top rotational energy levels, which are quantitatively in good agreement with experiment