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]

@article{LeeL13-39,
  title = {Ab Initio molecular dynamics study of ethylene adsorption onto Si(001) surface: Short-time fourier transform analysis of structural coordinate autocorrelation function},
  author = {Yung-Ting Lee and Jyh Shing Lin},
  year = {2013},
  doi = {10.1002/jcc.23434},
  url = {http://dx.doi.org/10.1002/jcc.23434},
  researchr = {https://researchr.org/publication/LeeL13-39},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {34},
  number = {31},
  pages = {2697-2706},
}