ROTATION-VIBRATION EXCITATION USING THE INFINITE ORDER SUDDEN APPROXIMATION FOR ROTATIONAL TRANSITIONS: LI+-N2
- Author
- PFEFFER GA; SECREST D
UNIV. NEBRASKA, CHEMISTRY DEP./OMAHA NE 68182/USA - Source
- JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 6; PART. 1; PP. 3052-3070; BIBL. 50 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE EXCITATION TRES BASSE ENERGIE COMPOSE MINERAL MOLECULE DIATOMIQUE APPROXIMATION SOUDAINE APPROXIMATION COUPLAGE FORT APPROXIMATION BORN METHODE BKW SECTION EFFICACE TOTALE SECTION EFFICACE DIFFERENTIELLE COLLISION ION MOLECULE ETAT ROVIBRATIONNEL EXCITE AZOTE MOLECULE APPROXIMATION IOS LITHIUM ION ATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY EXCITATION VERY LOW ENERGY INORGANIC COMPOUND DIATOMIC MOLECULE SUDDEN APPROXIMATION STRONG COUPLING APPROXIMATION BORN APPROXIMATION WKB METHOD TOTAL CROSS SECTION DIFFERENTIAL CROSS SECTION ION MOLECULE COLLISION ROVIBRATIONALLY EXCITED STATE NITROGEN MOLECULES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0372155
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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