The general expressions for the Senftleben effects for a gas of 2LZ molecules are evaluated numerically for the thermal conductivity using a simple model. These effects are strongly dependent on the pressure. Good qualitative agreement is found between theory and the measurements of AX&, for NC+.
Gas-phase protonation of simple inorganic molecules: A stimulating interplay between theory and experiment
โ Scribed by Felice Grandinetti
- Publisher
- John Wiley and Sons
- Year
- 1993
- Tongue
- English
- Weight
- 863 KB
- Volume
- 28
- Category
- Article
- ISSN
- 1076-5174
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โฆ Synopsis
A brief account of some of the results obtained recently during the investigation of the gas-phase protonation of some simple inorganic molecules. The combined use of structurally diagnostic mass spectrometric techniques, such as mass-analyzed ion kinetic energy (MIKE) and collisionally activated dissociation (CAD) spectrometry and ab initio calculations allows the successful probe of the corresponding potential energy surfaces. Information is obtained on the structure and the stability of the various protonated intermediates, as well as on the details of the mechanisms of their interconversion and unimolecular decomposition processes.
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