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Theoretical Investigation of the Kinetics for the Reactions of H with GeH (4- n ) F n ( n = 0, 1, 2, 3)

✍ Scribed by Zhang, Qingzhu; Wang, Shaokun; Gu, Yueshu


Book ID
126107295
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
151 KB
Volume
106
Category
Article
ISSN
1089-5639

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## Abstract The abstractions of H with (CH~3~)~4‐n~SiH__~n~__ (__n__ = 1–4) have been investigated at high levels of __ab initio__ molecule orbital theory. Geometries have been optimized at the MP‐2 level with 6–31G(d) basis set, and G2MP2 level has been used for the final energy calculations. Theo