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Ab Initio molecular dynamics study of ethylene adsorption onto Si(001) surface: Short-time fourier transform analysis of structural coordinate autocorrelation function

Yung-Ting Lee, Jyh Shing Lin. 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(31):2697-2706, 2013. [doi]

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