Dynamics of H2 Eley-Rideal abstraction from W(110): Sensitivity to the representation of the molecule-surface potential

Journal of Chemical Physics

Volumn 141, Issue 2, 2014, Pages

  Petuya R ^a,b   Larregaray P ^a,b   Crespos, C ^a,b   Busnengo, H F ^c   Martinez A E ^c  

^a UNIVERSITÉ DE BORDEAUX   (France)

^b CNRS   (France)

^c INSTITUTO DE FÍSICA ROSARIO   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ABSTRACTING; DEGREES OF FREEDOM (MECHANICS); DENSITY FUNCTIONAL THEORY; DYNAMICS; MOLECULES; POTENTIAL ENERGY; QUANTUM CHEMISTRY; SURFACE POTENTIAL;

EXPERIMENTAL CONDITIONS; FUNCTIONAL FORMS; LONDON-EYRING-POLANYI-SATO; MOLECULE SURFACE; PROJECTILE ENERGY; QUASI-CLASSICAL-TRAJECTORY CALCULATIONS; REACTION EXOTHERMICITY; VIBRATIONAL STATE DISTRIBUTIONS;

TUNGSTEN;

EID: 84904319023     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4885139     Document Type: Article

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