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Rotational structure in the spectra of diatomic molecules

✍ Scribed by Istvan Kovacs, L. Nemes


Book ID
127461394
Publisher
Institute of Physics Publishing
Year
1969
Tongue
English
Weight
4 MB
Category
Library
ISBN
0852741421

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✦ Synopsis


Text: English (translation)


πŸ“œ SIMILAR VOLUMES


Analysis of the intensity distribution i
✍ R.Ch. Baas; C.I.M. Beenakker πŸ“‚ Article πŸ“… 1984 πŸ› Elsevier Science 🌐 English βš– 52 KB

## Nature of the physical problem This program is concerned with the analysis of the intensity distribution in the rotational structure of the CH(A 2 A-X 2 H) spectrum, produced by dissociative excitation of simple aliphatic hydrocarbons (CH4, C2H2, C2H4, C2H6) by electron impact.

Adiabatic and Nonadiabatic Effects in Vi
✍ E. Tiemann; J.F. Ogilvie πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 847 KB

For the vibration-rotational motion of a diatomic molecule, various forms of an effective Hamiltonian which includes the corrections of the Born-Oppenheimer approximation in the form of radial functions are reviewed. A procedure to fit vibration-rotational and pure rotational transitions is proposed

Commutator perturbation method in the st
✍ Adelio Matamala-VΓ‘squez; Jacek Karwowski πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 165 KB πŸ‘ 2 views

The commutator perturbation method, an algebraic version of the Van Vleck-Primas perturbation method, expressed in terms of ladder operators, has been applied to solving the eigenvalue problem of the Hamiltonian describing the vibrational-rotational motion of a diatomic molecule. The physical model