Pathways for SO2 dissociation on Cu(100): Density functional theory

Journal of Physics Condensed Matter

Volumn 19, Issue 36, 2007, Pages

  Mozo, Romel ^a,b   Agusta, Mohammad Kemal ^a   Rahman, Md Mahmudur ^a   Diño, Wilson A ^a,b   Rodulfo, Emmanuel T ^b   Kasai, Hideaki ^a  

^a OSAKA UNIVERSITY   (Japan)

^b DE LA SALLE UNIVERSITY   (Philippines)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER COMPOUNDS; DECOMPOSITION; DIFFUSION BARRIERS; DISSOCIATION; ELECTRON TRANSITIONS; KINETIC ENERGY; MOLECULAR INTERACTIONS;

CO-ADSORBED DECOMPOSITION PRODUCTS; TOTAL EFFECTIVE DISSOCIATION BARRIER;

DENSITY FUNCTIONAL THEORY;

EID: 34548662930     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/36/365244     Document Type: Article

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