A Theoretical Study on the Oxidative Addition of a Si–Hσ-Bond to [MCl(CO)(PH3)2] (M = Rh or Ir). Similarities to and Differences from [M′(PH3)2] (M′ = Pd or Pt) and [RhCl(PH3)2]-Reference-Cited by-同舟云学术

A Theoretical Study on the Oxidative Addition of a Si–Hσ-Bond to [MCl(CO)(PH3)2] (M = Rh or Ir). Similarities to and Differences from [M′(PH3)2] (M′ = Pd or Pt) and [RhCl(PH3)2]

Published:1996-11 Issue:11 Volume:69 Page:3047-3057
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Sakaki Shigeyoshi,Ujino Yuka,Sugimoto Manabu

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

https://www.jstage.jst.go.jp/article/bcsj/69/11/69_11_3047/_pdf

Reference55 articles.

1. Oxidative addition of silane to Pt(PH3)2. An ab initio MO/MP4 study

2. Reactivity of Pd(PH3)2 for Oxidative Additions of the Si-X .sigma.-Bonds (X = H, C, Si). An ab Initio MO/MP4 Study

3. A Theoretical Study on the Oxidative Addition of an Si-X Bond (X = H or Si) to M(PH3)2 (M = Pd or Pt). A Comparison of the Reactivity between Pt(PH3)2 and Pd(PH3)2

4. Silicon-hydrogen, silicon-silicon, and carbon-hydrogen bond activation by coordinatively unsaturated rhodium phosphine RhCl(PH3)2: ab initio molecular orbital study

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