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Geometry optimised ab initio calculations on disubstituted cyclopropenones (X2C3O, X = F, Cl, OH)

✍ Scribed by N.J. Fitzpatrick; M.O. Fanning

Book ID: 103206096
Publisher: Elsevier Science
Year: 1976
Tongue: English
Weight: 511 KB
Volume: 33
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(76)85089-2

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