The theory of vibration-rotation interactions in polyatomic molecules using curvilinear internal coordinates for the vibrational degrees of freedom is extended to the situation where the initial molecular axis system is not the principal axis system of the equilibrium configuration. For this new sit
β¦ LIBER β¦
On some third-order corrections to the rotation-vibration energies of polyatomic molecules
β Scribed by S. Maes
- Publisher
- Elsevier Science
- Year
- 1962
- Tongue
- English
- Weight
- 749 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Internal Coordinate Formulation for Vibr
β
C.Richard Quade
π
Article
π
1998
π
Elsevier Science
π
English
β 77 KB
Higher-order vibration-rotation energies
β
James K.G. Watson
π
Article
π
1984
π
Elsevier Science
π
English
β 873 KB
Nonadiabatic corrections to the rotation
β
L. Wolniewicz
π
Article
π
1976
π
Elsevier Science
π
English
β 568 KB
Nonadiabatic Corrections To The Vibratio
β
T. Orlikowski; L. Wolniewicz
π
Article
π
1974
π
Elsevier Science
π
English
β 250 KB
The nonadiabatic corrections to the vibrational levels of Hz and D2 are evaluated for the X'Z+ state by taking into account the coupling with the E. F t S+clectronic state. The computed corrections diminish ancy between the esperimental and theore%cal vibrational quanta by about 20%.
On the displacements of centers of vibra
β
A.D. Bykov; Yu.S. Makushkin; O.N. Ulenikov
π
Article
π
1982
π
Elsevier Science
π
English
β 514 KB
On the rotation-vibration energy levels
β
J. Konarski
π
Article
π
1981
π
Elsevier Science
π
English
β 659 KB