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Direct enthalpimetric microdetermination of allylic and vinylic unsaturation

✍ Scribed by Rogers, Donald W. ;Sasiela, Ronald J.


Book ID
105124651
Publisher
Springer-Verlag
Year
1973
Weight
401 KB
Volume
61
Category
Article
ISSN
0344-838X

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The effects of vinylic and allylic fluor
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Molecular orbital calculations using the 3-21G basis set have been performed for iso-butylene (IB; 2-methyl-l-propene), difluoro-iso-butylene (DFIB; l,l-difluoro-2-methyl-l-propene), hexafluoro-isobutylene (HFIB; 3,3,3-trifluoro-2-(trifluoromethyl)-l-propene), and perfluoro-iso-butylene (PFIB; 1,1,3