Application of the Gaussian cage model to molecular rotation of acetonitrile in the liquid phase
โ Scribed by J. Yarwood
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 458 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0167-7322
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๐ SIMILAR VOLUMES
Time evolution curves of the changes in nonlinear electric polarisation induced by Gaussian pulses are calculated theoretically with the Smoluchowski-Debye molecular rotational diffusion equation not including the influence of the moment of inertia of the molecules or their interactions. Graphs show
Extremely low wavenumber responses of 3,3 0 -diethylthiadicarbocyanine iodide (DTDCI) in methanol, neat benzene, nitrobenzene and carbon disulfide were observed with interferometric coherent Raman spectroscopy using incoherent light techniques. Strongly damped modes with transition wavenumbers aroun
## Abstract We investigated the molecular dynamics of the molecule of cinnamoylmesitylene, a substituted chalcone. Known rotation barriers for the O๏ฃพCโ4โCโ3๏ฃพCโ2 bond of substituted chalcones are in the range of values accessible to modern NMR techniques. The internal rotation about the Cโ3โCโ4 bond