Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid.
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| Title: | Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid. |
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| Authors: | Mora Cardozo JF; Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institute , Villigen PSI, Villigen 5232, Switzerland., Burankova T; Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institute , Villigen PSI, Villigen 5232, Switzerland., Embs JP; Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institute , Villigen PSI, Villigen 5232, Switzerland., Benedetto A; Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institute , Villigen PSI, Villigen 5232, Switzerland.; School of Chemistry, University College Dublin , Belfield, Dublin 4, Ireland.; School of Physics, University College Dublin , Belfield, Dublin 4, Ireland., Ballone P; Italian Institute of Technology , Via Morego 30, 16163 Genova, Italy. |
| Source: | The journal of physical chemistry. B [J Phys Chem B] 2017 Dec 21; Vol. 121 (50), pp. 11410-11423. Date of Electronic Publication: 2017 Dec 11. |
| Publication Type: | Journal Article; Research Support, Non-U.S. Gov't |
| Journal Info: | Publisher: American Chemical Society Country of Publication: United States NLM ID: 101157530 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1520-5207 (Electronic) Linking ISSN: 15205207 NLM ISO Abbreviation: J Phys Chem B Subsets: PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
| ISSN: | 1520-5207 |
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| DOI: | 10.1021/acs.jpcb.7b10373 |
