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A THEORETICAL PREDICTION OF VIBRATIONAL ENHANCEMENT FOR DISSOCIATIVE CHARGE TRANSFER IN THE HEH2+ SYSTEM.

Author
PRESTON RK; THOMPSON DL; MCLAUGHLIN DR
UNIV. CALIFORNIA, LOS ALAMOS SCI. LAB., LOS ALAMOS, N.M. 87545
Source
J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 1; PP. 13-21; BIBL. 55 REF.
Document type
Article
Language
English
Keyword (fr)
HELIUM ION POSITIF HYDROGENE ETAT VIBRATIONNEL EXCITE COLLISION ION MOLECULE ECHANGE CHARGE DISSOCIATIF SURFACE POTENTIEL SECTION EFFICACE CINETIQUE ETUDE THEORIQUE METHODE AB INITIO CROISEMENT SURFACE POTENTIEL CROISEMENT EVITE THEORIE PERTURBATION HELIUM ION ATOMIQUE HYDROGENE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
HELIUM POSITIVE ION HYDROGEN VIBRATIONALLY EXCITED STATE ION MOLECULE COLLISION DISSOCIATIVE CHARGE EXCHANGE POTENTIAL SURFACE CROSS SECTION KINETICS THEORETICAL STUDY AB INITIO METHOD POTENTIAL ENERGY SURFACE CROSSING AVOIDED CROSSING PERTURBATION THEORY INORGANIC COMPOUND DIATOMIC MOLECULE 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
PASCAL7840276148

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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