First principles molecular dynamics simulation of a task-specific ionic liquid based on silver-olefin complex: atomistic insight into separation process

De-en Jiang

First principles molecular dynamics simulation of a task-specific ionic liquid based on silver-olefin complex: atomistic insight into separation process

Chemical Physics 2008-06-02 v2 Computational Physics

Authors: De-en Jiang

Abstract

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Cite

@article{arxiv.0803.2190,
  title  = {First principles molecular dynamics simulation of a task-specific ionic liquid based on silver-olefin complex: atomistic insight into separation process},
  author = {De-en Jiang},
  journal= {arXiv preprint arXiv:0803.2190},
  year   = {2008}
}