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
- 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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