A THEORETICAL AB INITIO STUDY OF THE REACTION OF FORMATION OF 2-FLUOROETHANOL FROM OXIRANE AND HF
- Author
- ALAGONA G; SCROCCO E; TOMASI J
C.N.R. LAB. CHIM. QUANTIST. ENERGET. MOLECULARE, PISA 56100, ITA - Source
- THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 51; NO 1; PP. 11-35; BIBL. 42 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROGENE FLUORURE!ENT ETUDE THEORIQUE METHODE AB INITIO DECYCLISATION MECANISME REACTION PARAMETRE GEOMETRIQUE ETAT TRANSITION CONFIGURATION HETEROCYCLE OXYGENE CYCLE 3 CHAINONS HALOHYDRINE OXIRANNE!ENT ETHANOL(FLUORO-2)!FIN FLUORHYDRINE CHIMIE ORGANIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD RING CLEAVAGE REACTION MECHANISM GEOMETRICAL PARAMETER TRANSITION STATE CONFIGURATION OXYGEN HETEROCYCLE THREE MEMBERED RING HALOHYDRIN ORGANIC CHEMISTRY
- Keyword (es)
- QUIMICA ORGANICA
- Classification
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7960392215
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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