ROTATIONAL PREDISSOCIATION OF AR-HD VAN DER WAALS COMPLEX: SPACE-FIXED COMPLEX-COORDINATE COUPLED-CHANNEL CALCULATIONS
- Author
- DATTA KK; SHIH I CHU
UNIV. KANSAS, DEP. CHEMISTRY/LAWRENCE KS 66045/USA - Source
- CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 1; PP. 38-45; BIBL. 20 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE APPROXIMATION CANAUX COUPLES COORDONNEE COMPLEXE COMPOSE MINERAL MOLECULE TRIATOMIQUE DUREE VIE ETAT VIBRATIONNEL EXCITE PREDISSOCIATION MOLECULE VAN DER WAALS ARGON ATOME DEUTERIUM HYDRURE PREDISSOCIATION ROTATIONNELLE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY COUPLED CHANNEL APPROXIMATION COMPLEX COORDINATE INORGANIC COMPOUND TRIATOMIC MOLECULE LIFETIME VIBRATIONALLY EXCITED STATE PREDISSOCIATION VAN DER WAALS MOLECULE ARGON ATOMS DEUTERIUM HYDRIDES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0365385
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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