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ChemInform Abstract: Matrix Isolation and ab initio Molecular Orbital Study of Fluorocyclopropenone and Fluoro(ketenyl)carbene.

✍ Scribed by W. P. DAILEY


Book ID
112028539
Publisher
John Wiley and Sons
Year
2010
Weight
24 KB
Volume
27
Category
Article
ISSN
0931-7597

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Using the proposed gas-phase structures of the dimer of carbon monoxide as guides, ab initio molecular orbital calculations have been carried out on this species in order to determine its probable structure in cryogenic matrices, and the vibrational spectrum of that preferred structure. The Fourier