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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
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
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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