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 |
| FullText | Text: Availability: 0 |
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| Header | DbId: mdl DbLabel: MEDLINE Ultimate An: 29185753 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Mora+Cardozo+JF%22">Mora Cardozo JF</searchLink>; Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institute , Villigen PSI, Villigen 5232, Switzerland.<br /><searchLink fieldCode="AU" term="%22Burankova+T%22">Burankova T</searchLink>; Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institute , Villigen PSI, Villigen 5232, Switzerland.<br /><searchLink fieldCode="AU" term="%22Embs+JP%22">Embs JP</searchLink>; Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institute , Villigen PSI, Villigen 5232, Switzerland.<br /><searchLink fieldCode="AU" term="%22Benedetto+A%22">Benedetto A</searchLink>; 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.<br /><searchLink fieldCode="AU" term="%22Ballone+P%22">Ballone P</searchLink>; Italian Institute of Technology , Via Morego 30, 16163 Genova, Italy. – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22101157530%22">The journal of physical chemistry. B</searchLink> [J Phys Chem B] 2017 Dec 21; Vol. 121 (50), pp. 11410-11423. <i>Date of Electronic Publication: </i>2017 Dec 11. – Name: TypePub Label: Publication Type Group: TypPub Data: Journal Article; Research Support, Non-U.S. Gov't – Name: TitleSource Label: Journal Info Group: Src Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22American+Chemical+Society%22">American Chemical Society </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>101157530 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1520-5207 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2215205207%22">15205207 </searchLink><i>NLM ISO Abbreviation: </i>J Phys Chem B <i>Subsets: </i>PubMed not MEDLINE |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=29185753 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1021/acs.jpcb.7b10373 Languages: – Code: eng Text: English PhysicalDescription: Pagination: StartPage: 11410 Titles: – TitleFull: Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Mora Cardozo JF – PersonEntity: Name: NameFull: Burankova T – PersonEntity: Name: NameFull: Embs JP – PersonEntity: Name: NameFull: Benedetto A – PersonEntity: Name: NameFull: Ballone P IsPartOfRelationships: – BibEntity: Dates: – D: 21 M: 12 Text: 2017 Dec 21 Type: published Y: 2017 Identifiers: – Type: issn-electronic Value: 1520-5207 Numbering: – Type: volume Value: 121 – Type: issue Value: 50 Titles: – TitleFull: The journal of physical chemistry. B Type: main |
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