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))

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

doi:10.1021/jp110913n

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))

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

University of Iceland

Research output: Contribution to journal › Comment/debate

Original language	English
Pages (from-to)	22374
Number of pages	1
Journal	Journal of Physical Chemistry C
Volume	114
Issue number	50
DOIs	https://doi.org/10.1021/jp110913n
Publication status	Published - 23 Dec 2010

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10.1021/jp110913n

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Skúlason, E., Tripkovic, V., Björketun, M. E., Gudmundsdóttir, S., Karlberg, G., Rossmeisl, J., Bligaard, T., Jónsson, H., & Nørskov, J. K. (2010). 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, 114(50), 22374. https://doi.org/10.1021/jp110913n

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title = "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))",

author = "Egill Sk{\'u}lason and Vladimir Tripkovic and Bj{\"o}rketun, \{M{\aa}rten E.\} and Sigr{\'i}dur Gudmundsd{\'o}ttir and Gustav Karlberg and Jan Rossmeisl and Thomas Bligaard and Hannes J{\'o}nsson and N{\o}rskov, \{Jens K.\}",

year = "2010",

month = dec,

day = "23",

doi = "10.1021/jp110913n",

language = "English",

volume = "114",

pages = "22374",

journal = "Journal of Physical Chemistry C",

issn = "1932-7447",

publisher = "American Chemical Society",

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Skúlason, E, Tripkovic, V, Björketun, ME, Gudmundsdóttir, S, Karlberg, G, Rossmeisl, J, Bligaard, T, Jónsson, H & Nørskov, JK 2010, '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, vol. 114, no. 50, pp. 22374. https://doi.org/10.1021/jp110913n

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)). / Skúlason, Egill; Tripkovic, Vladimir; Björketun, Mårten E. et al.
In: Journal of Physical Chemistry C, Vol. 114, No. 50, 23.12.2010, p. 22374.

Research output: Contribution to journal › Comment/debate

TY - JOUR

T1 - Erratum

T2 - Modeling the electrochemical hydrogen oxidation and evolution reactions on the basis of density functional theory calculations (Journal of Physical Chemistry C (2010) 114C (18182))

AU - Skúlason, Egill

AU - Tripkovic, Vladimir

AU - Björketun, Mårten E.

AU - Gudmundsdóttir, Sigrídur

AU - Karlberg, Gustav

AU - Rossmeisl, Jan

AU - Bligaard, Thomas

AU - Jónsson, Hannes

AU - Nørskov, Jens K.

PY - 2010/12/23

Y1 - 2010/12/23

UR - https://www.scopus.com/pages/publications/79951664962

U2 - 10.1021/jp110913n

DO - 10.1021/jp110913n

M3 - Comment/debate

SN - 1932-7447

VL - 114

SP - 22374

JO - Journal of Physical Chemistry C

JF - Journal of Physical Chemistry C

IS - 50

ER -