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
- 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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