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Oxidative addition reactions of saturated Si-X bonds (X = H, F, C, or Si) to Pt(PH3)2. An ab initio MO/MP4 study

โœ Scribed by Sakaki, Shigeyoshi; Ieki, Masami


Book ID
126812519
Publisher
American Chemical Society
Year
1993
Tongue
English
Weight
898 KB
Volume
115
Category
Article
ISSN
0002-7863

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The ab initio electronic structure calculations at the MP2 and the Becke ลฝ . 3LYP density functional levels in conjunction with the 6-311qqG 2 df, 2 pd basis set were used for the determination of the structure, vibrational spectra, and dissociation 2q 2q ลฝ . energies of the XH and XH X s C, Si, Ge