A DIATOMICS-IN-MOLECULES CASE STUDY ON THE SYSTEM BE+HF->BEF+H. II: THE SENSITIVITY OF THE POTENTIAL SURFACES TO THE DIATOMIC INPUT
- Author
- ROACH AC; KUNTZ PJ
RAISLEY COLL. TECHNOL./PAINSLEY PA1 2BE/GBR - Source
- J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 6; PP. 3435-3443; BIBL. 9 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE DIM METHODE GVB METHODE AB INITIO COMPOSE MINERAL MOLECULE DIATOMIQUE COLLISION ATOME MOLECULE COLLISION REACTIVE SURFACE POTENTIEL BERYLLIUM ATOME HYDROGENE FLUORURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY DIM METHOD GVB METHOD AB INITIO METHOD INORGANIC COMPOUND DIATOMIC MOLECULE ATOM MOLECULE COLLISION REACTIVE COLLISION POTENTIAL SURFACE HYDROFLUORIC ACID MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130419035
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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