The possible unimolecular reactions of formyl cyanide (CHOCN ) in its ground state have been investigated with ab initio method, at the level of MP4 (SDTQ ) /6-3 lG\*//HF/6-3 1 G\*. Our theoretical analysis indicated that in the case of unimolecular reaction pathways, CHOCN is rather stable at room
Study of unimolecular reaction mechanism on silica surface
โ Scribed by A.A. Chuiko; V.M. Gun'ko; V.V. Brei
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 60 KB
- Volume
- 74
- Category
- Article
- ISSN
- 0927-7757
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