ROTATIONAL EXCITATION IN THE AR+N2 SYSTEM. A COMPUTATIONAL STUDY OF OPACITY FUNCTIONS AND DIFFERENTIAL CROSS SECTIONS BY THE P-HELICITY DECOUPLING APPROXIMATION.
- Author
- SHAPIRO M; TAMIR M
WEIZMANN INST. SCI., REHOVOT, ISR. - Source
- CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 13; NO 3; PP. 215-225; BIBL. 32 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE DIATOMIQUE AZOTE COLLISION ATOME MOLECULE EXCITATION ETAT ROTATIONNEL EXCITE DIFFUSION ELASTIQUE SECTION EFFICACE DIFFERENTIELLE ENERGIE APPROXIMATION COUPLAGE FORT SECTION EFFICACE TOTALE OPACITE AZOTE MOLECULE ETUDE THEORIQUE COMPOSE MINERAL ARGON ATOME HELICITE P PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7640241248
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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