Semiclassical stochastic trajectory approach to molecule-solid surface scattering
- Author
- RICHARD, A. M; DEPRISTO, A. E
USDOE, Iowa state univ., Ames lab - Source
Surface science. 1983, Vol 134, Num 2, pp 338-366 ; ref : 111 ref
- Publisher
- Elsevier Science, Amsterdam
/
Elsevier Science, Lausanne
/
Elsevier Science, New York, NY
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Collision molécule surface Composé minéral Equation Langevin généralisée Etat rotationnel excité Etat rovibrationnel excité Etude théorique Excitation Face cristalline Hydrogène Molécule Modèle stochastique Molécule diatomique Métal transition Métal Platine Potentiel interaction Probabilité transition Surface lisse Température superficielle Trajectoire quasi classique
- Keyword (en)
- Molecule surface collision Inorganic compound Generalized Langevin equation Rotationally excited state Rovibrationally excited state Theoretical study Excitation Crystal face Hydrogen Molecules Stochastic model Diatomic molecule Interaction potential Transition probability Smooth surface Surface temperature Quasi classical trajectory
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30D Atomic and molecular collision processes and interactions / 001B30D90 Other topics in atomic and molecular collision processes and interactions
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 9592271
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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DOI
10.1016/0039-6028(83)90428-4 
https://dx.doi.org/10.1016/0039-6028(83)90428-4
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