SYSTEMATICS OF VIBRATIONAL INTENSITIES FOR "DIATOMIC" MOLECULES: APPROXIMATE FORMULAS
- Author
- CHACKERIAN C JR
NASA, AMES RES. CENT./MOFFETT FIELD CA 94035/USA - Source
- J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 93; NO 1; PP. 237-244; BIBL. 24 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOMENT TRANSITION ELEMENT MATRICIEL HARMONIQUE N ETUDE THEORIQUE COMPOSE MINERAL TRANSITION VIBRATIONNELLE INTENSITE MOLECULE DIATOMIQUE HYDROGENE HALOGENURE CARBONE MONOXYDE SILICIUM II OXYDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- TRANSITION MOMENT MATRIX ELEMENT N HARMONIC THEORETICAL STUDY INORGANIC COMPOUND VIBRATIONAL TRANSITION INTENSITY DIATOMIC MOLECULE HYDROGEN HALOGENIDES CARBON MONOXIDE SILICON II OXIDES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0226980
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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