Density Functional Theory and Ab Initio Direct Dynamics Studies on the Hydrogen Abstraction Reactions of SiH 4- n (CH 3 ) n + H → SiH 3- n (CH 3 ) n + H 2 , n = 1−3

✍ Scribed by Yu, Xin; Li, Shen-Min; Xu, Zhen-Feng; Li, Ze-Sheng; Sun, Chia-Chung

• Book ID: 126249313
• Publisher: American Chemical Society
• Year: 2001
• Tongue: English
• Weight: 106 KB
• Volume: 105
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp004087m