Ab initio molecular dynamics study for C–Br dissociation within BrH<Subscript>2</Subscript>C–C≡C<Subscript>(ads)</Subscript> adsorbed on an Ag(111) surface: a short-time Fourier transform approach 期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Ab initio molecular dynamics study for C–Br dissociation within BrH2C–C≡C(ads) adsorbed on an Ag(111) surface: a short-time Fourier transform approach

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