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APPLICATION OF NMR SPECTROSCOPY OF CHIRAL ASSOCIATION COMPLEXES. XI: ROTATION ABOUT THE C(SP2)-C(ARYL) BOND IN 2,6-DIFLUOROBENZAMIDES STUDIED BY 19F NMR

Author
HOLIK M; TURECKOVA M; MANNSCHRECK A; STUEHLER G
RES. INST. PURE CHEM./BRNO 62133/CSK
Source
ORG. MAGN. RESON.; ISSN 0030-4921; GBR; DA. 1982; VOL. 19; NO 3; PP. 121-125; BIBL. 23 REF.
Document type
Article
Language
English
Keyword (fr)
SPECTRE RMN DECOUPLAGE SPIN DECOUPLAGE HETERONUCLEAIRE REACTIF DEPLACEMENT ASSOCIATION MOLECULAIRE ETUDE EXPERIMENTALE ENERGIE ACTIVATION EFFET SUBSTITUANT SOLUTION CHIMIQUE FLUOR COMPOSE ORGANIQUE COMPOSE BENZENIQUE BARRIERE POTENTIEL ROTATION INTERNE AMIDE ORGANIQUE BENZAMIDE(DIFLUORO-2,6 N,N-DIMETHYL) BENZAMIDE(DIFLUORO-2,6 N,N-DIISOPROPYL) BENZAMIDE(CHLORO-2 N,N-DIMETHYL FLUORO-6) CETONE(DIFLUORO-2,6 PHENYL PYRROLIDYL-1P) PYRROLIDINE(DIFLUORO-2P,6P BENZOYL-1) FLUOR 19 PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
NMR SPECTRUM SPIN DECOUPLING HETERONUCLEAR DECOUPLING SHIFT REAGENT MOLECULAR ASSOCIATION EXPERIMENTAL STUDY ACTIVATION ENERGY SUBSTITUENT EFFECT CHEMICAL SOLUTION FLUORINE ORGANIC COMPOUNDS BENZENIC COMPOUND POTENTIAL BARRIER INTERNAL ROTATION ORGANIC AMIDES 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
PASCAL82X0336417

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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