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

Lu, Shao-Yu; Lin, Jyh-Shing

doi:10.1007/s11164-016-2441-y

Res Chem Intermed

2016

DOI: 10.1007/s11164-016-2441-y

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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

Shao-Yu Lu

Jyh-Shing Lin

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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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References 13 publications

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