ROTATIONALLY SUDDEN CALCULATIONS OF VIBRATIONAL EXCITATION FOR LI+H2 COLLISIONS
- Author
- GIANTURCO FA; LAMANNA UT
UNIV. IST. CHIM. FIS., BARI, ITA - Source
- CHEM. PHYS.; NLD; DA. 1978; VOL. 35; NO 3; PP. 453-459; BIBL. 28 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROGENE COLLISION ATOME MOLECULE EXCITATION ETAT VIBRATIONNEL EXCITE ROTATION MOLECULAIRE ETUDE THEORIQUE APPROXIMATION SOUDAINE SECTION EFFICACE ENERGIE HYDROGENE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE LITHIUM ATOME PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- HYDROGEN ATOM MOLECULE COLLISION EXCITATION VIBRATIONALLY EXCITED STATE MOLECULAR ROTATION THEORETICAL STUDY SUDDEN APPROXIMATION CROSS SECTION ENERGY ENERGY SOURCES INORGANIC COMPOUND DIATOMIC MOLECULE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940273175
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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