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INTERNAL ROTATION IN LIQUID 1,2-DICHLOROETHANE AND N-BUTANE

Author
JORGENSEN WL
PURDUE UNIV., DEP. CHEM./WEST LAFAYETTE IN 47907/USA
Source
J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 3; PP. 677-679; BIBL. 15 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE SIMULATION ORDINATEUR METHODE MONTECARLO ETAT LIQUIDE SOLUTION CHIMIQUE EFFET SOLVANT ROTATION INTERNE HALOGENE COMPOSE ORGANIQUE HYDROCARBURE ALIPHATIQUE SATURE EQUILIBRE CONFORMATIONNEL COMPOSE ALIPHATIQUE SATURE BUTANE ETHANE(DICHLORO-1,2) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY COMPUTER SIMULATION LIQUID STATE CHEMICAL SOLUTION SOLVENT EFFECT INTERNAL ROTATION CONFORMATIONAL EQUILIBRIUM SATURATED ALIPHATIC COMPOUND BUTANE 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
PASCAL8130514717

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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