On the basis of Wilson's group theoretical method, normal coordinate analysis for XYSZ type molecules having Cst symmetry has been carried out. Following Dennison, the anharmorticity factors have been calculated using the spectral data of silyl fluoride, silyl-da fluoride, silyl chloride, silyl-ds c
Potential constants of some inorganic hexahalides
โ Scribed by W. A. Yeranos
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 120 KB
- Volume
- 74
- Category
- Article
- ISSN
- 0037-9646
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Using the observed Raman fundamental frequencies of GeHCb and GeHBra the potential constants on the basis of Wilson's group theoretical method and the thermodynamic properties upto a rigid rotator, harmonic oscillator approximation were calculated. The Raman spectra of various Germanium compounds h
## Abstract Potential constants of eleven molecules and eleven ions of the XY~4~ type with the symmetry point group Td have been evaluated on the basis of Wilson's group theoretical method. The thermodynamic properties for the eleven molecules have also been calculated for a rigid rotator, harmonic
## Abstract A vibrational analysis has been made for the XY~7~ type molecules and radicals which have the pentagonal bipyramidal structure belonging to the symmetry point group D~5__h__~. An orthonormalized set of symmetry coordinates satisfying the transformation properties has been constructed fo