Molecular Dynamics Simulation of the Energetic Room-Temperature Ionic Liquid, 1-Hydroxyethyl-4-amino-1,2,4-triazolium Nitrate (HEATN)
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- Wei Jiang
- Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, and Institute of New Energy Material Chemistry, Nankai University, Tianjin 300071, China
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- Tianying Yan
- Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, and Institute of New Energy Material Chemistry, Nankai University, Tianjin 300071, China
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- Yanting Wang
- Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, and Institute of New Energy Material Chemistry, Nankai University, Tianjin 300071, China
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- Gregory A. Voth
- Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, and Institute of New Energy Material Chemistry, Nankai University, Tianjin 300071, China
書誌事項
- 公開日
- 2008-02-21
- DOI
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- 10.1021/jp710653g
- 公開者
- American Chemical Society (ACS)
この論文をさがす
収録刊行物
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- The Journal of Physical Chemistry B
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The Journal of Physical Chemistry B 112 (10), 3121-3131, 2008-02-21
American Chemical Society (ACS)