Vibrational deexcitation and rotational excitation of H 2 and D 2 scattered from Cu(111): Adiabatic versus non-adiabatic dynamics

Journal of Chemical Physics

Volumn 137, Issue 6, 2012, Pages

  Muzas, A S ^a   Juaristi, J I ^b,c,d   Alducin, M ^b,c   Muio, R Díez ^b,c   Kroes, G J ^e   Diaz C ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b CENTRO MIXTO CSIC UPV EHU   (Spain)

^c DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^d UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^e LEIDEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC DYNAMICS; CLASSICAL TRAJECTORIES; CU(1 1 1); DE-EXCITATIONS; ELECTRON-HOLE PAIR EXCITATION; ENERGY DEPENDENCE; FRICTION MODELS; INCIDENCE ENERGY; ISOTOPE EFFECT; NON-ADIABATIC; NON-ADIABATIC DYNAMICS; NON-ADIABATIC EFFECT; REACTION PATHS; ROTATIONAL EXCITATION; TURNING POINTS;

CARRIER MOBILITY; ISOTOPES;

DYNAMICS;

EID: 84865165543     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4742907     Document Type: Article

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