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 :
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