INTERMOLECULAR FORCES VIA HYBRID HARTREE-FOCK PLUS DAMPED DISPERSION (HFD) ENERGY CALCULATIONS: SYSTEMS WITH SMALL NONSPHERICITY: AR-H2, NE-H2, AND HE-H2
- Author
- RODWELL WR; SCOLES G
AUSTRALIAN NATIONAL UNIV., RES. SCH. CHEM./CANBERRA 2600/AUS - Source
- J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1053-1059; BIBL. 34 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE SCF ENERGIE INTERACTION INTERACTION DISPERSION SURFACE POTENTIEL COMPOSE MINERAL MOLECULE DIATOMIQUE MOLECULE TRIATOMIQUE INTERACTION VAN DER WAALS GAZ RARE ATOME HYDROGENE MOLECULE ARGON ATOME NEON ATOME HELIUM ATOME SYSTEME ATOME MOLECULE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY SCF METHOD INTERACTION ENERGY DISPERSION INTERACTION POTENTIAL SURFACE INORGANIC COMPOUND DIATOMIC MOLECULE TRIATOMIC MOLECULE VAN DER WAALS INTERACTION NOBLE GASES ATOMS HYDROGEN MOLECULES ARGON ATOMS NEON ATOMS HELIUM ATOMS MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0362426
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