Molecular structure and interactions in the ionic liquid 1-ethyl-3-methylimidazolium bis (trifluoromethylsulfonyl) imide

NR Dhumal, K Noack, J Kiefer… - The Journal of Physical …, 2014 - ACS Publications
Electronic structure theory (density functional and Møller–Plesset perturbation theory) and
vibrational spectroscopy (FT-IR and Raman) are employed to study molecular interactions in …
被引用次数：105 相关文章

[引用][C] Molecular Structure and Interactions in the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis (Trifluoromethylsulfonyl) imide

NR Dhumal, K Noack, J Kiefer, HJ Kim - The Journal of Physical …, 2014 - cir.nii.ac.jp
Molecular Structure and Interactions in the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis(Trifluoromethylsulfonyl)imide
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[引用][C] Molecular Structure and Interactions in the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis (Trifluoromethylsulfonyl) imide

NR Dhumal, K Noack, J Kiefer… - Journal of Physical …, 2014 - ui.adsabs.harvard.edu
Molecular Structure and Interactions in the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis(Trifluoromethylsulfonyl)imide
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Molecular structure and interactions in the ionic liquid 1-ethyl-3-methylimidazolium bis (trifluoromethylsulfonyl) imide.

NR Dhumal, K Noack, J Kiefer… - The Journal of Physical …, 2014 - europepmc.org
Electronic structure theory (density functional and Møller-Plesset perturbation theory) and
vibrational spectroscopy (FT-IR and Raman) are employed to study molecular interactions in …
[PDF] academia.edu

[PDF][PDF] Molecular Structure and Interactions in the Ionic Liquid 1‑Ethyl-3-methylimidazolium Bis (Trifluoromethylsulfonyl) imide

NR Dhumal, K Noack, J Kiefer, HJ Kim - 2014 - academia.edu
Electronic structure theory (density functional and Møller− Plesset perturbation theory) and
vibrational spectroscopy (FT-IR and Raman) are employed to study molecular interactions in …

Molecular structure and interactions in the ionic liquid 1-ethyl-3-methylimidazolium bis (trifluoromethylsulfonyl) imide

NR Dhumal, K Noack, J Kiefer… - The journal of physical …, 2014 - pubmed.ncbi.nlm.nih.gov
Electronic structure theory (density functional and Møller-Plesset perturbation theory) and
vibrational spectroscopy (FT-IR and Raman) are employed to study molecular interactions in …

Molecular Structure and Interactions in the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis (Trifluoromethylsulfonyl) imide

NR Dhumal, K Noack, J Kiefer… - Journal of Physical …, 2014 - abdn.elsevierpure.com
Electronic structure theory (density functional and Moller-Plesset perturbation theory) and
vibrational spectroscopy (FT-IR and Raman) are employed to study molecular interactions in …