A THEORETICAL INVESTIGATION OF ALPHA -SUBSTITUENTS ON THE STRUCTURE, PROTON AFFINITIES AND INVERSION BARRIERS OF SILYL ANIONS
- Author
- HOPKINSON AC; LIEN MN
YORK UNIV., DEP. CHEM./DOWNSVIEW ON M3J 1P3/CAN - Source
- TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1981; VOL. 37; NO 6; PP. 1105-1112; BIBL. 52 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE SILANE ORGANIQUE ANION MINERAL ANION ORGANIQUE INVERSION CONFORMATION BARRIERE INVERSION AFFINITE PROTONIQUE CONFORMATION EFFET SUBSTITUANT SILANE MINERAL SILANURE,ANION SILANURE(BORYL),ANION SILANURE(METHYL),ANION SILANURE(AMINO),ANION SILANURE(HYDROXY),ANION SILANURE(FLUORO),ANION PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL ORGANIC SILANE INORGANIC ANION ORGANIC ANION CONFORMATION INVERSION INVERSION BARRIER PROTON AFFINITY CONFORMATION SUBSTITUENT EFFECT INORGANIC SILANE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130480970
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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