ROTATIONAL ANALYSIS OF THE A-X BANDS OF S2+
- Author
- CAPEL AJ; ELAND JHD; BARROW RF
PHYS. CHEM. LAB./OXFORD/GBR - Source
- CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 82; NO 3; PP. 496-500; BIBL. 12 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- COMPOSE MINERAL MOLECULE DIATOMIQUE ETAT GAZEUX CONSTANTE VIBRATION CONSTANTE ROTATION CONSTANTE DISTORSION CENTRIFUGE SPECTRE EMISSION SPECTRE VISIBLE ETUDE EXPERIMENTALE LONGUEUR LIAISON CONFORMATION TRANSITION ROVIBRONIQUE CONSTANTE MOLECULAIRE CATION MINERAL SOUFRE ION MOLECULAIRE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- INORGANIC COMPOUND DIATOMIC MOLECULE GASEOUS STATE VIBRATIONAL CONSTANT ROTATIONAL CONSTANT CENTRIFUGAL DISTORSION CONSTANT EMISSION SPECTRUM VISIBLE SPECTRUM EXPERIMENTAL STUDY BOND LENGTH CONFORMATION ROVIBRONIC TRANSITION MOLECULAR CONSTANT INORGANIC CATION SULFUR MOLECULAR IONS MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0017762
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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