## Abstract The proton chemical shift values for the methyl groups in the nine monomethylquinolizidines are determined in deuterochloroform and benzene solutions. This solvent change results in the shielding of all the methyl groups except those in 1(a)βand 3(a)βmethylquinolizidine which become des
Solvent-induced shift of the Raman spectra in supercritical fluids
β Scribed by Seiji Akimoto; Okitsugu Kajimoto
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 443 KB
- Volume
- 209
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The shifts of Raman band due to solvation effects were measured in various supexcritical fluids which cover a wide density range from gaseous to liquid state. The C==O stretching of acetone and the C=N stretching of acetonitrile were found to be redshifted as the density of fluid increased. The magnitude of the shifts depends strongly on the solute molecules and the fluids used, Ar, CO*, CF,Cl and CFaH. The shifts of the C-0 stretching were also measured in mixed CFIH-Ar fluids. The observed trends were interpreted in terms of the intermolecular potential between the solute and the solvent molecules.
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The experimental red-shifts of the electronic origins of a number of law non-polar \nan der Waals molecules are reported. A comparison with the theoretical red-shifts calculated by 3 form&m given by Lonpuet-H&ins and Poplc yields a good correlation, reflecting the dominant role of dispersion interac
The rotational Raman spectrum of hydrogen dissolved in supercritical carbon dioxide ( scC02) is investigated. As the pressure, and hence density of the solution is increased, the lines broaden dramatically. The line broadening is compared with that of the vibrational line Q, (I ) and possible explan