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STEREODYNAMICS OF 2-ALKOXY-3-HALOBUTANES AND 2-ACETOXY-3-HALOBUTANES. EXPERIMENTAL DNMR STUDIES AND THEORETICAL INVESTIGATIONS OF CARBON-CARBON SINGLE BOND ROTATION, ROTAMER PREFERENCES, AND SOLVENT EFFECTS.

Author
WANG CY; BUSHWELLER CH
WORCESTER POLYTECH. INST., WORCESTER, MASS. 01609
Source
J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 2; PP. 313-320; BIBL. 23 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE ALIPHATIQUE SATURE COMPOSE ORGANIQUE HALOGENE SOLUTION CHIMIQUE ROTATION INTERNE ISOMERIE EQUILIBRE CONFORMATIONNEL EFFET SOLVANT EFFET SUBSTITUANT SPECTROMETRIE RMN BUTANE(ALCOXY-2 DIMETHYL-2,3 HALOGENO-3) BUTANE(ACETOXY-2 DIMETHYL-2,3 HALOGENO-3) BUTANE(DIALCOXY-2,2 DIHALOGENO-3,3) HYDROGENE 1 SPECTROSCOPIE RMN DYNAMIQUE COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
SATURATED ALIPHATIC COMPOUND CHEMICAL SOLUTION INTERNAL ROTATION ISOMERISM CONFORMATIONAL EQUILIBRIUM SOLVENT EFFECT SUBSTITUENT EFFECT NMR SPECTROMETRY 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
PASCAL7740342868

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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