A density functional study of mono- and difluoropropenes
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Environmental Chemistry,Biochemistry
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2. A simple calculational model for predicting the site for nucleophilic substitution in aromatic perfluorocarbons;Journal of Fluorine Chemistry;2005-05
3. Topological analysis of the electron localization function applied to the study of the [1,3] sigmatropic shift of fluorine in 3-fluorpropene;The Journal of Chemical Physics;2001
4. Chemistry of fluorinated vinamidinium salts: novel reactions of β-trifluoromethyl vinamidinium salt with Grignard reagents;Journal of Fluorine Chemistry;1999-07
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