Theoretical Calculations of the Kinetics of the Order–Disorder Transition in Carbon Monoxide and of the Energy Levels of a Double-Minimum Two-Dimensional Hindered Rotor
The kinetics of the order–disorder transition in solid carbon monoxide by a tunneling mechanism are considered. The rate of the transition is found to be much smaller than the rate of barrier penetration. An estimate of the rate is made using the best current estimate of the twofold barrier to end-f...
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| Veröffentlicht in: | The Journal of chemical physics 1968-05, Vol.48 (9), p.4064-4070 |
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| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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