Erratum: Density functional theory study of water dissociation in a double water bilayer with or without coadsorption of CO on Pt(111) [J. Chem. Phys. 124, 184704 (2006)]

2007 ◽  
Vol 126 (21) ◽  
pp. 219901 ◽  
Author(s):  
J. G. Wang ◽  
B. Hammer
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Chem Phys ◽  
Water Dissociation ◽  
Density Functional Theory Study ◽  
Functional Theory

Water Dissociation on α1-Hafnium and Ytterbium Substituted Dawson Polyoxotungstates: A Density Functional Theory Study†

2008 ◽  
Vol 112 (50) ◽  
pp. 13002-13005 ◽  
Author(s):  
Etienne Derat ◽  
Emmanuel Lacôte ◽  
Bernold Hasenknopf ◽  
Serge Thorimbert ◽  
Max Malacria
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Water Dissociation ◽  
Density Functional Theory Study ◽  
Functional Theory

scholarly journals Correction: Density functional theory study of superoxide ions as impurities in alkali halides

2020 ◽  
Vol 22 (25) ◽  
pp. 14376-14376
Author(s):  
Alexander S. Tygesen ◽  
Nicolai R. Mathiesen ◽  
Jin Hyun Chang ◽  
Juan María García-Lastra
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Alkali Halides ◽  
Chem Phys ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Phys Chem Chem Phys

Correction for ‘Density functional theory study of superoxide ions as impurities in alkali halides’ by Alexander S. Tygesen et al., Phys. Chem. Chem. Phys., 2020, DOI: 10.1039/d0cp00719f.

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