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Theoretical studies of the electron affinity of SiH2

โœ Scribed by Heaton, M. M.


Book ID
120558149
Publisher
American Institute of Physics
Year
1977
Tongue
English
Weight
515 KB
Volume
67
Category
Article
ISSN
0021-9606

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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.