Molecular jet study of solvation of pyrazine by small hydrocarbons
- 15 January 1986
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 84 (2) , 927-935
- https://doi.org/10.1063/1.450844
Abstract
Supersonic molecular jet 2-color time-of-flight mass spectroscopy studies are reported for pyrazine solvated by methane, ethane, and propane. The results parallel those obtained for benzene and toluene solvated by these molecules. The presence of nitrogen atoms and lone pair electrons in the aromatic system has only a small effect on the cluster structure. Lennard-Jones potential calculations are presented along with the experimental data. Cluster shifts and binding energies are reported and correlated with geometries. The nucleation process for cluster formation appears to involve solvent dimers, as was found for the aromatic hydrocarbon systems.Keywords
This publication has 12 references indexed in Scilit:
- Molecular jet study of van der Waals complexes of flexible molecules: n-Propyl benzene solvated by small alkanesa)The Journal of Chemical Physics, 1985
- Molecular jet study of the solvation of benzene by methane, ethane, and propaneThe Journal of Chemical Physics, 1985
- Molecular jet study of the solvation of toluene by methane, ethane, and propaneThe Journal of Chemical Physics, 1985
- Dimers of aromatic molecules: (Benzene)2, (toluene)2, and benzene–tolueneThe Journal of Chemical Physics, 1984
- Molecular jet study of aniline–helium van der Waals molecules and aniline radiationless relaxation in the 1B2 excited electronic stateThe Journal of Chemical Physics, 1984
- Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1983
- Spectroscopic studies of pyrazine in cryogenic solutionsThe Journal of Physical Chemistry, 1983
- Model calculations of potential surfaces of van der Waals complexes containing large aromatic moleculesJournal of the American Chemical Society, 1981
- Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amidesThe Journal of Physical Chemistry, 1974
- The crystal and molecular structure of pyrazineActa Crystallographica, 1957