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LOCATION AND ENERGETICS OF TRANSITION STATES FOR THE REACTIONS H+CLF, H+FCL, H+F2, AND H+CL2

Author
EADES RA; DUNNING TH JR; DIXON DA
ARGONNE NATIONAL LAB./ARGONNE IL 60439/USA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 4; PP. 2008-2010; BIBL. 16 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE GVB METHODE CI COMPOSE MINERAL MOLECULE DIATOMIQUE ETAT TRANSITION ORIENTATION COLLISION REACTIVE COLLISION ATOME MOLECULE SURFACE POTENTIEL HALOGENE MOLECULE CHLORE FLUORURE HYDROGENE ATOME CHLORE MOLECULE FLUOR MOLECULE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY GVB METHOD CI METHOD INORGANIC COMPOUND DIATOMIC MOLECULE TRANSITION STATE ORIENTATION REACTIVE COLLISION ATOM MOLECULE COLLISION POTENTIAL SURFACE HALOGENS MOLECULES CHLORINE FLUORIDES HYDROGEN ATOMS CHLORINE MOLECULES FLUORINE MOLECULES 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
PASCAL82X0029766

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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