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ROTATIONALLY ADIABATIC TREATMENT OF LAMBDA -DOUBLING IN CH+ A1PI

Author
HELM H; COSBY PC; SAXON RP; HUESTIS DL
SRI INTERNATIONAL/MENLO PARK CA 94025/USA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 5; PP. 2516-2523; BIBL. 24 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE CATION ORGANIQUE COURBE POTENTIEL ETUDE THEORIQUE ELEMENT MATRICIEL METHODE AB INITIO DEDOUBLEMENT TYPE LAMBDA TRANSITION ROVIBRONIQUE MOLECULE DIATOMIQUE METHYLIDINE,CATION PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND ORGANIC CATION POTENTIAL ENERGY CURVE THEORETICAL STUDY MATRIX ELEMENT AB INITIO METHOD LAMBDA TYPE DOUBLING ROVIBRONIC TRANSITION 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
PASCAL82X0218665

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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