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A THEORETICAL STUDY OF THE EFFECTS OF VIBRATION ON THE REACTION O3+NO->O2+NO2

Author
CHAPMAN S
COLUMBIA UNIV., BARNARD COLL./NEW YORK NY 10027/USA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1001-1011; BIBL. 48 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE TRAJECTOIRE CLASSIQUE DISTRIBUTION ENERGIE INITIALE ETAT VIBRATIONNEL EXCITE COMPOSE MINERAL MOLECULE DIATOMIQUE MOLECULE TRIATOMIQUE SECTION EFFICACE COLLISION MOLECULE MOLECULE COLLISION REACTIVE SURFACE POTENTIEL OZONE AZOTE MONOXYDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY CLASSICAL TRAJECTORY INITIAL ENERGY DISTRIBUTION VIBRATIONALLY EXCITED STATE INORGANIC COMPOUND DIATOMIC MOLECULE TRIATOMIC MOLECULE CROSS SECTION MOLECULE MOLECULE COLLISION REACTIVE COLLISION POTENTIAL SURFACE OZONE NITROGEN MONOXIDE 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
PASCAL8130348186

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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