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Jyh-Shing Lin - Publications

Affiliations: 
Chemistry Tamkang University 
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11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Lin J, Lu S, Lee Y. Quantum computer simulation of surface chemical reactions and vibration Impact. 2018: 69-71. DOI: 10.21820/23987073.2018.11.69  0.691
2016 Lu SY, Lin JS. 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 Research On Chemical Intermediates. 1-11. DOI: 10.1007/S11164-016-2441-Y  0.514
2015 Lu SY, Lin JS. A nano Ag5 cluster tip probing the vertical transfer of CO(ads) adsorbed on Ag(110) with simulated inelastic electron tunneling spectroscopy Rsc Advances. 5: 64682-64688. DOI: 10.1039/C5Ra06728F  0.727
2014 Lu SY, Lin JS. Temperature effects on adsorption and diffusion dynamics of CH3CH2(ads) and H3C-C≡C(ads) on Ag(111) surface and their self-coupling reactions: ab initio molecular dynamics approach. The Journal of Chemical Physics. 140: 024706. PMID 24437901 DOI: 10.1063/1.4861036  0.725
2013 Su JP, Lee YT, Lu SY, Lin JS. Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: ab initio molecular dynamics approach. Journal of Computational Chemistry. 34: 2806-15. PMID 24166008 DOI: 10.1002/Jcc.23464  0.694
2013 Lee YT, Lin JS. Ab initio molecular dynamics study of ethylene adsorption onto Si(001) surface: short-time Fourier transform analysis of structural coordinate autocorrelation function. Journal of Computational Chemistry. 34: 2697-706. PMID 24105930 DOI: 10.1002/jcc.23434  0.647
2012 Lin JS, Lu SY, Tseng PJ, Chou WC. Temperature dependence of vibrational modes of CH3CC(ads) and I(ads) coadsorbed on Ag(111): Ab initio molecular dynamics approach. Journal of Computational Chemistry. 33: 1274-83. PMID 22396216 DOI: 10.1002/Jcc.22958  0.71
2011 Lin JS, Lu S, Chou W. DFT study of self-coupling reaction of CF2(ads) coadsorbed on Cu(111) surface for forming CF2=CF2(g) Surface Science. 605: 131-137. DOI: 10.1016/J.Susc.2010.10.010  0.693
2008 Lin JS, Chou W. DFT Study of Selective α-Fluoride Elimination of Adsorbed CF3(ads)on Both Ag(111) and Cu(111) Surfaces The Journal of Physical Chemistry C. 112: 768-773. DOI: 10.1021/JP074502B  0.354
2006 Lin JS, Chou WC, Lu SY, Jang GJ, Tseng BR, Li YT. Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO(2) anatase (101) surface. The Journal of Physical Chemistry. B. 110: 23460-6. PMID 17107198 DOI: 10.1021/Jp061975U  0.689
2004 LIN JS, CHOU W. DFT STUDY OF THE FORMATION OF CH2=CF2 THROUGH BOTH METHYLENE INSERTION AND β-FLUORIDE ELIMINATION ON THE Ag(111) SURFACE Surface Review and Letters. 11: 229-234. DOI: 10.1142/S0218625X04006128  0.359
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