ROTATIONAL ENERGY TRANSFER IN COLLISIONS OF INTERNALLY EXCITED MOLECULES. EFFECT OF INITIAL CONDITIONS AND POTENTIAL ENERGY SURFACE
- Author
- THOMPSON DL; BLAIS NC; TRUHLAR DG
LOS ALAMOS NATIONAL LAB./LOS ALAMOS NM 87545/USA - Source
- JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 3; PP. 1335-1338; BIBL. 16 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE TRAJECTOIRE QUASI CLASSIQUE ETAT ROVIBRATIONNEL EXCITE SURFACE POTENTIEL COMPOSE MINERAL MOLECULE DIATOMIQUE TRANSFERT ENERGIE ROTATIONNEL TRANSLATIONNEL ETAT ROTATIONNEL EXCITE TRANSFERT ENERGIE EXCITATION COLLISION ATOME MOLECULE HYDROGENE FLUORURE HYDROGENE MOLECULE ARGON ATOME HYDROGENE ATOME DEUTERIUM ATOME PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY QUASI CLASSICAL TRAJECTORY ROVIBRATIONALLY EXCITED STATE POTENTIAL SURFACE INORGANIC COMPOUND DIATOMIC MOLECULE ROTATIONAL TRANSLATIONAL ENERGY TRANSFER ROTATIONALLY EXCITED STATE EXCITATION ENERGY TRANSFER ATOM MOLECULE COLLISION HYDROGEN FLUORIDES HYDROGEN MOLECULES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0354770
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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