Density functional theory with modified dispersion correction for metals applied to molecular adsorption on Pt(111).
Andersson, M P
Density functional theory with modified dispersion correction for metals applied to molecular adsorption on Pt(111). [electronic resource] - Physical chemistry chemical physics : PCCP Jul 2016 - 19118-22 p. digital
Publication Type: Journal Article
1463-9084
10.1039/c6cp03289c doi
Density functional theory with modified dispersion correction for metals applied to molecular adsorption on Pt(111). [electronic resource] - Physical chemistry chemical physics : PCCP Jul 2016 - 19118-22 p. digital
Publication Type: Journal Article
1463-9084
10.1039/c6cp03289c doi