๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Potential Energy Constants, Rotation Distortion Constants and Thermodynamical Properties of GeH3CN and GeD3CN

โœ Scribed by M. G. Krishna Pillai; A. Perumal

Publisher
Wiley (John Wiley & Sons)
Year
2010
Weight
245 KB
Volume
73
Category
Article
ISSN
0037-9646

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Potential Constants and Thermodynamic Pr
Potential Constants and Thermodynamic Properties of Some Silyl Halides
โœ G. Nagarajan ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Wiley (John Wiley & Sons) โš– 402 KB ๐Ÿ‘ 2 views

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 and Thermodynamic Pr
Potential Constants and Thermodynamic Properties of some Germanium Haloforms
โœ G. Nagarajan ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Wiley (John Wiley & Sons) โš– 130 KB ๐Ÿ‘ 2 views

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

Potential Constants and Thermodynamic Pr
Potential Constants and Thermodynamic Properties of Some XY4 Type Molecules
โœ G. Nagarajan ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Wiley (John Wiley & Sons) โš– 454 KB ๐Ÿ‘ 1 views

## 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