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A qualitative determination of the favourable nuclear pathway for the ground state decomposition of formyl-fluoride

✍ Scribed by V. Bachler; E. A. Halevi; O. E. Polansky

Publisher
Springer
Year
1984
Tongue
English
Weight
451 KB
Volume
65
Category
Article
ISSN
1432-2234

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Ab initio molecular orbital calculations have been used to explore decomposition pathways of carbonofluorochloridic acid, FC(O)OCl. Results from this study suggest that the isolated FC (0)OCl molecule IS a stable species with respect to unimolecular dissociation. Transition states and barriers from