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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
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry

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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