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Journal Abstract Search

881 related items for PubMed ID: 19146427

  • 21. Why Does Dimethyl Carbonate Dissociate Li Salt Better Than Other Linear Carbonates? Critical Role of Polar Conformers.
    Lee H, Hwang S, Kim M, Kwak K, Lee J, Han YK, Lee H.
    J Phys Chem Lett; 2020 Dec 17; 11(24):10382-10387. PubMed ID: 33237787
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  • 22. Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation study.
    Li Z, Smith GD, Bedrov D.
    J Phys Chem B; 2012 Oct 25; 116(42):12801-9. PubMed ID: 22978679
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  • 24. How does the solvent composition influence the transport properties of electrolyte solutions? LiPF6 and LiFSA in EC and DMC binary solvent.
    Uchida S, Kiyobayashi T.
    Phys Chem Chem Phys; 2021 May 12; 23(18):10875-10887. PubMed ID: 33908519
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  • 25. Free-energy and structural analysis of ion solvation and contact ion-pair formation of Li(+) with BF4(-) and PF6(-) in water and carbonate solvents.
    Takeuchi M, Matubayasi N, Kameda Y, Minofar B, Ishiguro S, Umebayashi Y.
    J Phys Chem B; 2012 Jun 07; 116(22):6476-87. PubMed ID: 22616851
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  • 26. Reactions of singly-reduced ethylene carbonate in lithium battery electrolytes: a molecular dynamics simulation study using the ReaxFF.
    Bedrov D, Smith GD, van Duin AC.
    J Phys Chem A; 2012 Mar 22; 116(11):2978-85. PubMed ID: 22352952
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  • 29. Evaluating the Free Energies of Solvation and Electronic Structures of Lithium-Ion Battery Electrolytes.
    Shakourian-Fard M, Kamath G, Sankaranarayanan SK.
    Chemphyschem; 2016 Sep 19; 17(18):2916-30. PubMed ID: 27257715
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  • 32. Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability.
    Haskins JB, Bauschlicher CW, Lawson JW.
    J Phys Chem B; 2015 Nov 19; 119(46):14705-19. PubMed ID: 26505208
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  • 33. Phenol-benzene complexation dynamics: quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy.
    Kwac K, Lee C, Jung Y, Han J, Kwak K, Zheng J, Fayer MD, Cho M.
    J Chem Phys; 2006 Dec 28; 125(24):244508. PubMed ID: 17199356
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  • 34. A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytes.
    Smith GD, Borodin O, Russo SP, Rees RJ, Hollenkamp AF.
    Phys Chem Chem Phys; 2009 Nov 14; 11(42):9884-97. PubMed ID: 19851568
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  • 36. A structural study on a specific Li-ion ordered complex in dimethyl carbonate-based dual-cation electrolytes.
    Chikaoka Y, Tashiro T, Sawayama S, Kobayashi A, Matsumoto A, Iwama E, Naoi K, Fujii K.
    Phys Chem Chem Phys; 2024 Jan 31; 26(5):3920-3926. PubMed ID: 38230686
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  • 37. Lithium ethylene dicarbonate identified as the primary product of chemical and electrochemical reduction of EC in 1.2 M LiPF6/EC:EMC electrolyte.
    Zhuang GV, Xu K, Yang H, Jow TR, Ross PN.
    J Phys Chem B; 2005 Sep 22; 109(37):17567-73. PubMed ID: 16853247
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