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Computational study of the addition of OH radical to SCS

✍ Scribed by Michael L. McKee


Book ID
103036480
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
486 KB
Volume
201
Category
Article
ISSN
0009-2614

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Theoretical studies of the radical react
✍ Shogo Sakai; Mark S. Gordon 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 351 KB

Ab initio molecular orbltal calculations on the transitton states and barrter heights for the addition of atomtc hydrogen to sllaethylene are carried out. The activation energy for the addition to the silicon site is lower than that to the carbon site, wlnle the exothermicity 1s smaller.