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Deprotonation of unsaturated fluoroethers, CH2=CHCH2OCF2CHXCF3and CH≡CCH2OCF2CHXCF3(X=COF and SO2F)

✍ Scribed by V. G. Andreev; A. F. Kolomiets; A. F. Eleev; G. A. Sokol'skii

Book ID: 112447405
Publisher: Springer
Year: 1990
Tongue: English
Weight: 289 KB
Volume: 39
Category: Article
ISSN: 1573-9171
DOI: 10.1007/bf00957880

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## Abstract The intermolecular interaction energy curves of CH~3~OCH~3~CH~2~F~2~, CF~3~OCH~3~CH~2~F~2~, CF~3~OCF~3~CH~2~F~2~, CH~3~OCH~3~CHF~3~, CF~3~OCH~3~CHF~3~, and CF~3~OCF~3~CHF~3~ complexes were calculated by the MP2 level __ab initio__ molecular orbital method using the 6‐311G\*\* basi