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A THEORETICAL STUDY OF THE PREDISSOCIATION OF THE C4SIGMA U- STATE OF O2+

Author
TANAKA K; YOSHIMINE M
IBM RES. LAB., SAN JOSE CA 95193, USA
Source
J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 4; PP. 1626-1633; BIBL. 18 REF.
Document type
Article
Language
English
Keyword (fr)
OXYGENE ION POSITIF ETAT VIBRONIQUE EXCITE COURBE POTENTIEL ETAT QUASI LIE PREDISSOCIATION ETUDE THEORIQUE DUREE VIE METHODE CI METHODE SCF APPROXIMATION MULTICONFIGURATIONNELLE OXYGENE ION MOLECULAIRE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
OXYGEN POSITIVE ION VIBRONIC EXCITED STATE POTENTIAL ENERGY CURVE QUASI BOUND STATE PREDISSOCIATION THEORETICAL STUDY LIFETIME CI METHOD SCF METHOD MULTICONFIGURATIONAL APPROXIMATION 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
PASCAL7940391143

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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