Theoretical study of the relative stabilities of arsasilenes and arsasilynes

Journal
Organometallics
Date Issued
2002-02-04
Author(s)
DOI
URI
Abstract
Relative stabilities of arsasilenes and arsasilynes were discussed. B3LYP and CCSD(T) calculations were performed. Results showed that highly electronegative substitution occurs at silicon and stabilizes triply bonded XSi≡ when compared to doubly bonded Si=AsX.
Type
journal article