Ab initio calculations, including electron correlation, were employed to compute the geometries and energies of all stable C 2 H 4 O species, as well as four transition states along the potential surfaces connecting oxirane to the unimolecular dissociation products. The calculations indicate that th
The role of intramolecular energy flow in surface unimolecular reactions
✍ Scribed by M. Šolc
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 344 KB
- Volume
- 101
- Category
- Article
- ISSN
- 1381-1169
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