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A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. INTERACTIONS BETWEEN DIRECTLY BONDED GROUPS IN THE NEUTRALS X-NH2, X-OH, AND X-F AND THE ANIONS X-NH- AND X-O-

Author
HINDE AL; PROSS A; RADOM L
AUSTRALIAN NATIONAL UNIV., RES. SCH. CHEM./CANBERRA A.C.T. 2600/AUS
Source
J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 2; PP. 118-128; BIBL. 19 REF.
Document type
Article
Language
English
Keyword (fr)
METHODE MO METHODE AB INITIO EFFET SUBSTITUANT ACIDITE ETUDE THEORIQUE ENERGIE TOTALE ANION MINERAL INTERACTION INTRAMOLECULAIRE HYDROGENE PEROXYDE LITHIUM FLUORURE LITHIUM HYDROXYDE LITHIUM AMIDURE FLUOR MOLECULE METHYLAMINE METHANOL METHANE(FLUORO) BORANE(FLUORO) LITHIUM(METHYL) FLUORAMINE HYPOFLUORURE ACIDE BORANE(HYDROXY) CHIMIE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
MO METHOD AB INITIO METHOD SUBSTITUENT EFFECT ACIDITY THEORETICAL STUDY TOTAL ENERGY INORGANIC ANION INTRAMOLECULAR INTERACTION HYDROGENE PEROXYDE LITHIUM FLUORIDE LITHIUM HYDROXIDE METHYLAMINE METHANOL ORGANIC CHEMISTRY MOLECULAR PHYSICS ATOMIC PHYSICS
Keyword (es)
QUIMICA ORGANICA FISICA MOLECULAR FISICA ATOMICA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

Pascal
001 Exact sciences and technology / 001C Chemistry / 001C03 Organic chemistry

Discipline
Atomic and molecular physics Organic chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL8130149830

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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