Title of article
A Universal Two-Parameter Kratzer-Potential and Its Superiority over Morses for Calculating and Scaling FirstOrder Spectroscopic Constants of 300 Diatomic Bonds
Author/Authors
Hooydonk، Guido Van نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1999
Pages
-1616
From page
1617
To page
0
Abstract
Photolytically-induced reactions of chromyl chloride with acetylene and but-2-yne (dimethylacetylene) in low-temperature argon matrices yield end-on ketene and dimethylketene complexes of O=CrCl2, respectively. The product formation probably results from an electrophilic attack of a Cr=O linkage on the C=C triple bonds, leading to radical-like transition states or intermediates, which subsequently rearrange through 1,2-H or 1,2-methyl shifts. Consequently, allene is attacked at its central carbon and the allyl radical thus generated undergoes subsequent ring-closure to give a cyclopropanone complex of O=CrCl2.
Keywords
Bond theory , Molecular dynamics , Electronic structure , Kratzer , Morse , Potential energy curve , Calculations
Journal title
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
Serial Year
1999
Journal title
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
Record number
83659
Link To Document