Rotational dependence of the predissociation linewidths of the Schumann-Runge bands of O2
- Auteur
- CHEUNG, A. S.-C1 ; MOK, D. K.-W1 ; JAMIESON, M. J; FINCH, M; YOSHINO, K; DALGARNO, A; PARKINSON, W. H
[1] Univ. Hong Kong, dep. chemistry, Hong-Kong - Source
The Journal of chemical physics. 1993, Vol 99, Num 2, pp 1086-1092 ; ref : 24 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Domaine scientifique
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Editeur
- American Institute of Physics, Woodbury, NY
- Pays de publication
- United States
- Type de document
- Article
- Langue
- English
- Mot clé (fr)
- Composé minéral Couplage spin orbite Etat vibronique excité Etude théorique Largeur raie spectrale Molécule diatomique Oxygène Molécule Prédissociation
- Mot clé (en)
- Inorganic compound LS coupling Vibronic excited state Theoretical study Spectral line width Diatomic molecule Oxygen Molecules Predissociation
- Mot clé (es)
- Compuesto inorgánico Acoplamiento spin órbita Estado vibrónico excitado Estudio teórico Anchura raya espectral Molécula diatómica Oxígeno Molécula Predisociación
- Classification
- Pascal
- 001 Sciences exactes et technologie / 001B Physique / 001B30 Physique atomique et moleculaire / 001B30C Propriétés moléculaires et interactions avec les photons / 001B30C70 Intensités et profils des raies et bandes moléculaires
- Discipline
- Atomic and molecular physics
- Provenance
- Inist-CNRS
- Base de données
- PASCAL
- Identifiant INIST
- 4807700
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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DOI
10.1063/1.466204 
https://dx.doi.org/10.1063/1.466204
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