Get 20M+ Full-Text Papers For Less Than $1.50/day. Start a 14-Day Trial for You or Your Team.

Learn More →

Interaction of molecular SiS with silver atoms in an argon matrix: IR spectrum and ab initio rationalization

Interaction of molecular SiS with silver atoms in an argon matrix: IR spectrum and ab initio... Co‐condensation of silver atoms and SiS in an argon matrix leads to the formation of Ag(SiS). The IR spectrum can be interpreted in two different ways: Isotopic shifts (28Si/29Si, 28Si/30Si, 32S/34S) imply a side‐on coordination of SiS to silver. On the other hand, the SiS frequency and the isotopic shifts can be assigned to an isolated SiS− molecule. The SiS force constant is reduced from 5.0 mdyn/Å in free SiS to 3.9 mdyn/Å in AgSiS. Ab initio investigations confirm the formation of an ion pair Ag+(SiS)−, admitting some electron delocalization. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Heteroatom Chemistry Wiley

Interaction of molecular SiS with silver atoms in an argon matrix: IR spectrum and ab initio rationalization

Loading next page...
 
/lp/wiley/interaction-of-molecular-sis-with-silver-atoms-in-an-argon-matrix-ir-17KBAtAdkn

References (4)

Publisher
Wiley
Copyright
Copyright © 1992 Wiley Subscription Services
ISSN
1042-7163
eISSN
1098-1071
DOI
10.1002/hc.520030405
Publisher site
See Article on Publisher Site

Abstract

Co‐condensation of silver atoms and SiS in an argon matrix leads to the formation of Ag(SiS). The IR spectrum can be interpreted in two different ways: Isotopic shifts (28Si/29Si, 28Si/30Si, 32S/34S) imply a side‐on coordination of SiS to silver. On the other hand, the SiS frequency and the isotopic shifts can be assigned to an isolated SiS− molecule. The SiS force constant is reduced from 5.0 mdyn/Å in free SiS to 3.9 mdyn/Å in AgSiS. Ab initio investigations confirm the formation of an ion pair Ag+(SiS)−, admitting some electron delocalization.

Journal

Heteroatom ChemistryWiley

Published: Jan 1, 1992

There are no references for this article.