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COMPARISON OF MODEL CALCULATIONS OF THE DIPOLAR AUTOCORRELATION FUNCTION.

Author
ANDERSON JS; VAUGHAN WE
DEP. CHEM., UNIV. WISCONSIN, MADISON, WIS. 53706
Source
J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 10; PP. 4034-4036; BIBL. 6 REF.
Document type
Article
Language
English
Keyword (fr)
MOLECULE POLAIRE COMPOSE BENZENIQUE CONSTANTE DIELECTRIQUE DYNAMIQUE MOLECULAIRE ETAT LIQUIDE DIFFUSION ROTATIONNELLE COMPOSE ALIPHATIQUE SATURE COMPOSE ORGANIQUE HALOGENE FONCTION AUTOCORRELATION BENZENE(DIHALOGENO) ETHANE(TRICHLORO-1,1,1) PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
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
PASCAL7640279840

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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