✦ LIBER ✦

Calculation of CO stretching and interaction force constants for mono(tetracarbonycobalt) derivatives of tin(IV) based on the approximation of Paul

✍ Scribed by L.F. Wuyts; G.P. Van Der Kelen

Publisher: Elsevier Science
Year: 1976
Tongue: English
Weight: 246 KB
Volume: 20
Category: Article
ISSN: 0020-1693
DOI: 10.1016/s0020-1693(00)94104-5

No coin nor oath required. For personal study only.

✦ Synopsis

CO stretching and interaction force constants have been calculated for mono(tetracarbonylcobalt} compounds of tin(W) and for some of their phosphine substituted derivatives. It is shown that the CO bond order reflects the changing nature of the cobalttin o-bond.