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Jyh-Shing Lin
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Jyh-Shing Lin
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Jyh-Shing Lin
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1
The catalytic reaction of carbene coupling on transition metal surfaces and the electronic properties of linkage group adsorbed on InN/Anatase(101) surface
by
Shao-Yu Lu
,
呂紹宇
Published 2008
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Jyh
-
Shing
Lin
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2
The theoretical studies of time-correlation functions with the first principle molecular dynamics simulations on surfaces
by
Wen-Chi Chou
,
周文祺
Published 2007
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Jyh
-
Shing
Lin
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3
Theoretical studies of desorption of tert-Butylacetylacetate on Si(100) surface and ethanol on Pd(111) surface
by
Yung-Ting Lee
,
李泳霆
Published 2007
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Jyh
-
Shing
Lin
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4
Theoretical study of GeH4 dissociative adsorption onto Ge(100) by using different incident angles
by
Yuh-Hwan Ger
,
葛玉環
Published 2009
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Jyh
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Shing
Lin
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5
Theoretical study of ethanol decomposition on Pt(111) surface and electron transfer in push-pull molecular systems from ab initio molecular dynamics.
by
Cheng-Pin Yen
,
顏正濱
Published 2009
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Jyh
-
Shing
Lin
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6
Theoretical studies of surface-enhanced Raman spectra of pyridine adsorbed on silver cluster and 4,4''-bipyridine molecular junction based on ab initio molecular dynamics...
by
Jen-Ping Su
,
蘇仁屏
Published 2013
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Jyh
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Shing
Lin
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7
Reaction dynamics of molecular adsorptions onto silicon surface and their time-resolved vibrational spectra unveiled by ab-initio molecular dynamics and time-frequency analysis
by
Yung-Ting Lee
,
李泳霆
Published 2014
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Jyh
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Lin
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8
Ab-initio molecular dynamic simulation studies: 1. Temperature induced carbon-halogen dissociated reaction and Cα-Cα self-coupling reactions 2. STM-tip induced CO(ads) desorption r...
by
Shao-Yu Lu
,
呂紹宇
Published 2015
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Jyh
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Lin
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