Infrared and Molecular Dynamics Study of D2O Rotational Relaxation in Supercritical CO2and Xe
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (47) , 18327-18334
- https://doi.org/10.1021/jp9611176
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
- Constant pressure–constant temperature simulations of liquid water and carbon dioxideThe Journal of Chemical Physics, 1993
- Fourier transform infrared spectroscopy of molecular interactions of heptafluoro-1-butanol or 1-butanol in supercritical carbon dioxide and supercritical ethaneThe Journal of Physical Chemistry, 1992
- Hydrogen bonding of methyl alcohol-d in supercritical carbon dioxide and supercritical ethane solutionsJournal of the American Chemical Society, 1991
- A computer-simulation study of hydrophobic hydration of rare gases and of methane. I. Thermodynamic and structural propertiesThe Journal of Chemical Physics, 1991
- A comparison of models for depolarized light scattering in supercritical CO2The Journal of Chemical Physics, 1990
- Clustering in supercritical fluid mixturesAIChE Journal, 1987
- The use of partial molal volume data to evaluate equations of state for supercritical fluid mixturesFluid Phase Equilibria, 1983
- Reorientation and Vibrational Relaxation as Line Broadening Factors in Vibrational SpectroscopyThe Journal of Chemical Physics, 1972
- Infrared Study of Liquids. I. The Theory of the ir Spectra of Diatomic Molecules in Inert SolutionsThe Journal of Chemical Physics, 1970
- Sur la déformation des molécules en phase condensée et la « liaison hydrogène »Journal de Physique et le Radium, 1938