A THEORETICAL STUDY OF SOLVENT EFFECTS ON THE 13C CHEMICAL SHIFTS OF SOME POLAR MOLECULES
- Author
- JALLALI HERAVI M; WEBB GA
UNIV. SURREY, DEP. CHEM. PHYS.,GUILDFORD SURREY GU2 5XH,GBR - Source
- ORG. MAGNET. RESON.; GBR; DA. 1980; VOL. 13; NO 2; PP. 116-118; BIBL. 12 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE POLAIRE EFFET SOLVANT DEPLACEMENT CHIMIQUE CONSTANTE DIELECTRIQUE INTERACTION INTERMOLECULAIRE SPECTRE RMN ETUDE THEORIQUE METHODE INDO FORMALDEHYDE ACETALDEHYDE ACETONE BUTANONE-2(DIMETHYL-3,3) PENTANONE-3(TETRAMETHYL-2,2,4,4) FORMIQUE ACIDE FORMIQUE ACIDE,ESTER METHYLE ACETIQUE ACIDE ACETIQUE ACIDE,ESTER ALKYLE ACETIQUE ACIDE,ANHYDRIDE ACETONITRILE METHANE(ISOCYANO) COMPOSE ORGANIQUE CARBONE 13 PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- POLAR MOLECULE SOLVENT EFFECT CHEMICAL SHIFT DIELECTRIC CONSTANT INTERMOLECULAR INTERACTION NMR SPECTRA THEORETICAL STUDY INDO METHOD FORMALDEHYDE ACETALDEHYDE ACETONE FORMIC ACID ACETIC ACID ACETIC ACID,ANHYDRIDE ACETONITRILE ORGANIC COMPOUNDS ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040302329
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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