Pascal and Francis Bibliographic Databases

Help

Permanent link : http://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=PASCAL8130480970

Export

Selection :

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
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

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

Searching the Web