Erratum: Modeling the electrochemical hydrogen oxidation and evolution reactions on the basis of density functional theory calculations (Journal of Physical Chemistry C (2010) 114C (18182))

Journal of Physical Chemistry C

Volumn 114, Issue 50, 2010, Pages 22374-

  Skúlason, Egill ^a   Tripkovic, Vladimir ^a   Björketun, Mårten E ^a   Gudmundsdóttir, Sigrídur ^a   Karlberg, Gustav ^a   Rossmeisl, Jan ^a   Bligaard, Thomas ^a   Jónsson, Hannes ^a   Nørskov, Jens K ^a  

^a NONE

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EID: 79951664962     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp110913n     Document Type: Erratum

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