Dissociation of O2 at A1(111): The role of spin selection rules

Physical Review Letters

Volumn 94, Issue 3, 2005, Pages

  Behler, Jörg ^a   Delley, Bernard ^b   Lorenz, Sönke ^a   Reuter, Karsten ^a   Scheffler, Matthias ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS (MD) SIMULATIONS; STATE-OF-THE FIRST-PRINCIPLES CALCULATIONS; SURFACE SCATTERING; SURFACE SCIENCE;

ADSORPTION; ALUMINUM; DIFFUSION; DISSOCIATION; ELECTRON ENERGY LEVELS; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; NEURAL NETWORKS; OXYGEN; PHOTOELECTRON SPECTROSCOPY; POTENTIAL ENERGY;

MOLECULAR DYNAMICS;

EID: 18144407646     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.94.036104     Document Type: Article

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