AN INTERMOLECULAR PAIR POTENTIAL ENERGY FUNCTION FOR METHANE.
- Author
- MATTHEWS GP; SMITH EB
PHYS. CHEM. LAB., OXFORD OX1 3QZ, ENGL. - Source
- MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 6; PP. 1719-1729; BIBL. 47 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROCARBURE ALIPHATIQUE SATURE INTERACTION VAN DER WAALS INTERACTION DISPERSION INTERACTION LONGUE DISTANCE ETUDE THEORIQUE METHANE MOLECULE PETITE COMPOSE ORGANIQUE POTENTIEL INTERMOLECULAIRE VISCOSITE CISAILLEMENT VIRIEL COEFFICIENT VIRIEL CALCUL NUMERIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE PHYSIQUE DES PLASMAS
- Keyword (en)
- VAN DER WAALS INTERACTION DISPERSION INTERACTION LONG RANGE INTERACTION THEORETICAL STUDY METHANE SMALL MOLECULE ORGANIC COMPOUNDS INTERMOLECULAR POTENTIAL SHEAR VISCOSITY VIRIAL VIRIAL COEFFICIENT NUMERICAL CALCULATION MOLECULAR PHYSICS ATOMIC PHYSICS PLASMA PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA FISICA DE LAS PLASMAS
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7740398746
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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