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
β¦ LIBER β¦
Analysis of the intensity distribution in the rotational structure of the electronic spectra of diatomic molecules by computer simulation
β Scribed by R.Ch. Baas; C.I.M. Beenakker
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 529 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0010-4655
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Commutator perturbation method in the st
β
Adelio Matamala-VΓ‘squez; Jacek Karwowski
π
Article
π
2000
π
John Wiley and Sons
π
English
β 165 KB
π 2 views
The analysis of intensity data in diatom
β
Thomas C. James
π
Article
π
1966
π
Elsevier Science
π
English
β 670 KB
Fine structure formation in the electron
β
J.M. Brown
π
Article
π
1969
π
Elsevier Science
π
English
β 749 KB
Computer-simulation analysis of the ESR
β
Leyla Tatar; H. Yilmaz Kaptan
π
Article
π
1997
π
John Wiley and Sons
π
English
β 163 KB
π 1 views
In this study, initially, we tried to obtain the mechanoradicals of PMMA (poly(methyl methacrylate)). For this purpose, we designed a simple drilling apparatus. Using this apparatus, we prepared some PMMA samples at 77 K in vacuum. Later, by using an ESR (electron spin resonance spectrometer), we ob
Structural features of the S-matrix for
β
William A. Lester Jr.; Richard B. Bernstein
π
Article
π
1967
π
Elsevier Science
π
English
β 352 KB
Intensity distribution in pure rotationa
β
H. FinsterhΓΆlzl; J. G. Hochenbleicher; G. Strey
π
Article
π
1977
π
John Wiley and Sons
π
English
β 748 KB