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COMPARISON OF MOLECULAR GEOMETRIES DETERMINED BY PARAMAGNETIC NUCLEAR MAGNETIC RESONANCE RELAXATION AND SHIFT REAGENTS IN SOLUTION.

Author
WELTI DH; LINDER M; ERNST RR
LAB. PHYS. CHEM., EIDG. TECH. HOCHSCH., CH-8092 ZUERICH, SWITZ.
Source
J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 2; PP. 403-410; BIBL. 44 REF.
Document type
Article
Language
English
Keyword (fr)
SPECTROMETRIE RMN STRUCTURE MOLECULAIRE METHODE MESURE REACTIF DEPLACEMENT RELAXATION SPIN RESEAU SOLUTION CHIMIQUE COMPOSE CYCLIQUE SATURE COMPOSE BICYCLIQUE ALCOOL ETUDE THEORIQUE ETUDE EXPERIMENTALE BORNEOL EUROPIUM III COMPLEXE PRASEODYME III COMPLEXE COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
NMR SPECTROMETRY MOLECULAR STRUCTURE MEASUREMENT METHOD SHIFT REAGENT SPIN LATTICE RELAXATION CHEMICAL SOLUTION SATURATED CYCLIC COMPOUND BICYCLIC COMPOUND ALCOHOL THEORETICAL STUDY EXPERIMENTAL STUDY ORGANIC COMPOUNDS 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
PASCAL7840258640

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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