Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory.
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Chemical activity of thin oxide layers: strong interactions with the support yield a new thin-film phase of ZnO.Formulating the bonding contribution equation in heterogeneous catalysis: a quantitative description between the surface structure and adsorption energy.Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3.A first-principles study of NO adsorption and oxidation on Au(111) surface
P2860
Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory.
description
2007 nî lūn-bûn
@nan
2007 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年学术文章
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2007年学术文章
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2007年学术文章
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2007年学术文章
@zh-my
2007年学术文章
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2007年學術文章
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name
Successful a priori modeling o ...... rid density functional theory.
@ast
Successful a priori modeling o ...... rid density functional theory.
@en
type
label
Successful a priori modeling o ...... rid density functional theory.
@ast
Successful a priori modeling o ...... rid density functional theory.
@en
prefLabel
Successful a priori modeling o ...... rid density functional theory.
@ast
Successful a priori modeling o ...... rid density functional theory.
@en
P50
P356
P1476
Successful a priori modeling o ...... rid density functional theory.
@en
P304
10402-10407
P356
10.1021/JA0712367
P407
P577
2007-08-02T00:00:00Z