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THE ANISOTROPIC VAN DER WAALS POTENTIAL FOR HE-N2

Author
HABITZ P; TANG KT; TOENNIES JP
MAX-PLANCK INST. STROEMUNGSFORSCHUNG/GOETTINGEN 3400/DEU
Source
CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 4; PP. 461-466; BIBL. 20 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE COMPOSE MINERAL MOLECULE DIATOMIQUE DISTANCE INTERNUCLEAIRE METHODE SCF INTERACTION DISPERSION CONSTANTE VAN DER WAALS INTERACTION VAN DER WAALS HELIUM ATOME AZOTE MOLECULE SYSTEME ATOME MOLECULE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY INORGANIC COMPOUND DIATOMIC MOLECULE INTERNUCLEAR DISTANCE SCF METHOD DISPERSION INTERACTION VAN DER WAALS CONSTANT VAN DER WAALS INTERACTION HELIUM ATOMS NITROGEN MOLECULES 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
PASCAL82X0216930

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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