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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
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
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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