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Theoretical study on carbocation with a triple bond

✍ Scribed by Kenzi Hori; Tokio Yamabe; Akitomo Tachibana; Yoshihiro Asai; Kenichi Fukui; Shinjiro Kobayashi; Hiroshi Taniguchi

Book ID
119116757
Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
690 KB
Volume
153
Category
Article
ISSN
0166-1280

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Theoretical Design of Silicon–Phosphorus
Theoretical Design of Silicon–Phosphorus Triple Bonds: A Density Functional Study
✍ Chi-Hui Chen; Ming-Der Su πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 994 KB

## Abstract A density functional study on the effects of bulky aryl substituents on silicon–phosphorus triple bonds was carried out by using the B3LYP/3‐21G\* method. These investigations suggest that both the kinetic and thermodynamic stabilities of substituted (L–Si≑P–L)^+1^ molecules are strongl