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A THEORETICAL STUDY OF THE POTENTIAL ENERGY SURFACE FOR OH+H2

Author
WALCH SP; DUNNING TH JR
ARGONNE NATIONAL LAB.,ARGONNE IL 60439,USA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 2; PP. 1303-1311; BIBL. 20 REF.
Document type
Article
Language
English
Keyword (fr)
RADICAL LIBRE MINERAL OXYGENE COMPOSE HYDROGENE COMPOSE HYDROGENE COLLISION MOLECULE MOLECULE COLLISION REACTIVE SURFACE POTENTIEL ETAT TRANSITION BARRIERE POTENTIEL ETUDE THEORIQUE METHODE GVB METHODE CI CINETIQUE TEMPERATURE HYDROXYLE HYDROGENE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
INORGANIC FREE RADICAL OXYGEN COMPOUND HYDROGEN MOLECULE MOLECULE COLLISION REACTIVE COLLISION POTENTIAL SURFACE TRANSITION STATE POTENTIAL BARRIER THEORETICAL STUDY GVB METHOD CI METHOD KINETICS TEMPERATURE HYDROXYL INORGANIC COMPOUND DIATOMIC MOLECULE ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL8040315063

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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