ROTATIONAL RELAXATION OF HOMONUCLEAR DIATOMIC MOLECULES BY CLASSICAL TRAJECTORY COMPUTATION.
- Author
- NYELAND C; BILLING GD
H.C. NONORSTED INST., UNIV. COPENHAGEN, DK-2100 COPENHAGEN, DEN. - Source
- CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 30; NO 3; PP. 401-406; BIBL. 21 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- AZOTE CHLORE ETAT ROTATIONNEL EXCITE RELAXATION ROTATIONNELLE COLLISION MOLECULE MOLECULE ETUDE THEORIQUE THEORIE CLASSIQUE POTENTIEL LENNARD JONES SECTION EFFICACE THEORIE INFORMATION AZOTE MOLECULE CHLORE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- NITROGEN CHLORINE ROTATIONALLY EXCITED STATE ROTATIONAL RELAXATION MOLECULE MOLECULE COLLISION THEORETICAL STUDY CLASSICAL THEORY CROSS SECTION INFORMATION THEORY 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
- PASCAL7840451018
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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