AN INTERMOLECULAR POTENTIAL FUNCTION FOR THE METHANOL DIMER FROM AB INITIO CALCULATIONS
- Author
- JORGENSEN WL
PURDUE UNIV., DEP. CHEM.,WEST LAFAYETTE IN 47907,USA - Source
- J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 5034-5038; BIBL. 18 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- COMPOSE ALIPHATIQUE SATURE ALCOOL DIMERE INTERACTION INTERMOLECULAIRE LIAISON HYDROGENE ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE ENERGIE INTERACTION POTENTIEL INTERACTION METHANOL COMPOSE ORGANIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- SATURATED ALIPHATIC COMPOUND ALCOHOL DIMER INTERMOLECULAR INTERACTION HYDROGEN BOND THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL INTERACTION ENERGY INTERACTION POTENTIAL METHANOL ORGANIC COMPOUNDS ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040197498
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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