Trends in the chemical reactivity of surfaces studied by ab initio quantum-dynamics calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 59, Issue 20, 1999, Pages 13297-13300

  Groß, Axel ^b   Scheffler, Matthias ^b  

^a CENTER FOR COMPUTATIONAL MATERIALS SCIENCE   (Austria)

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

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001188324     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.59.13297     Document Type: Article

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