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
Crossref DOI link: https://doi.org/10.1007/s11164-016-2441-y
Published Online: 2016-01-25
Published Print: 2017-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Lu, Shao-Yu
Lin, Jyh-Shing
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