These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

880 related articles for article (PubMed ID: 19146427)

  • 1. Quantum chemistry and molecular dynamics simulation study of dimethyl carbonate: ethylene carbonate electrolytes doped with LiPF6.
    Borodin O; Smith GD
    J Phys Chem B; 2009 Feb; 113(6):1763-76. PubMed ID: 19146427
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Competitive lithium solvation of linear and cyclic carbonates from quantum chemistry.
    Borodin O; Olguin M; Ganesh P; Kent PR; Allen JL; Henderson WA
    Phys Chem Chem Phys; 2016 Jan; 18(1):164-75. PubMed ID: 26601903
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Development of many-body polarizable force fields for Li-battery applications: 2. LiTFSI-doped Oligoether, polyether, and carbonate-based electrolytes.
    Borodin O; Smith GD
    J Phys Chem B; 2006 Mar; 110(12):6293-9. PubMed ID: 16553447
    [TBL] [Abstract][Full Text] [Related]  

  • 4. LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
    Borodin O; Smith GD
    J Phys Chem B; 2006 Mar; 110(10):4971-7. PubMed ID: 16526738
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solvent decompositions and physical properties of decomposition compounds in Li-ion battery electrolytes studied by DFT calculations and molecular dynamics simulations.
    Tasaki K
    J Phys Chem B; 2005 Feb; 109(7):2920-33. PubMed ID: 16851305
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of salt concentration on properties of mixed carbonate-based electrolyte for Li-ion batteries: a molecular dynamics simulation study.
    Haghkhah H; Ghalami Choobar B; Amjad-Iranagh S
    J Mol Model; 2020 Aug; 26(8):220. PubMed ID: 32740770
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Understanding Li(+)-Solvent Interaction in Nonaqueous Carbonate Electrolytes with (17)O NMR.
    Bogle X; Vazquez R; Greenbaum S; Cresce Av; Xu K
    J Phys Chem Lett; 2013 May; 4(10):1664-8. PubMed ID: 26282976
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evaluation of interactive effects on the ionic conduction properties of polymer gel electrolytes.
    Saito Y; Okano M; Kubota K; Sakai T; Fujioka J; Kawakami T
    J Phys Chem B; 2012 Aug; 116(33):10089-97. PubMed ID: 22831401
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and transport properties of the LiPF6 doped 1-ethyl-2,3-dimethyl-imidazolium hexafluorophosphate ionic liquids: a molecular dynamics study.
    Niu S; Cao Z; Li S; Yan T
    J Phys Chem B; 2010 Jan; 114(2):877-81. PubMed ID: 19928826
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic measurements of ionic association in solutions of LiPF6.
    Burba CM; Frech R
    J Phys Chem B; 2005 Aug; 109(31):15161-4. PubMed ID: 16852918
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Relative complexation energies for Li(+) ion in solution: molecular level solvation versus polarizable continuum model study.
    Eilmes A; Kubisiak P
    J Phys Chem A; 2010 Jan; 114(2):973-9. PubMed ID: 20030307
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computer simulation study of the solvation of lithium ions in ternary mixed carbonate electrolytes: free energetics, dynamics, and ion transport.
    Shim Y
    Phys Chem Chem Phys; 2018 Nov; 20(45):28649-28657. PubMed ID: 30406788
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 7Li NMR chemical shift titration and theoretical DFT calculation studies: solvent and anion effects on second-order complexation of 12-crown-4 and 1-aza-12-crown-4 with lithium cation in several aprotic solvents.
    Masiker MC; Mayne CL; Boone BJ; Orendt AM; Eyring EM
    Magn Reson Chem; 2010 Feb; 48(2):94-100. PubMed ID: 19950215
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics simulations of lithium alkyl carbonates.
    Borodin O; Smith GD; Fan P
    J Phys Chem B; 2006 Nov; 110(45):22773-9. PubMed ID: 17092027
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Local Li coordination and ionic transport in methacrylate-based gel polymer electrolytes.
    Voigt N; Isken P; Lex-Balducci A; van Wüllen L
    Chemphyschem; 2013 Sep; 14(13):3113-20. PubMed ID: 23959813
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Development of many-body polarizable force fields for Li-battery components: 1. Ether, alkane, and carbonate-based solvents.
    Borodin O; Smith GD
    J Phys Chem B; 2006 Mar; 110(12):6279-92. PubMed ID: 16553446
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ionic association analysis of LiTDI, LiFSI and LiPF
    Berhaut CL; Lemordant D; Porion P; Timperman L; Schmidt G; Anouti M
    RSC Adv; 2019 Jan; 9(8):4599-4608. PubMed ID: 35520167
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Polarizable continuum model study on the solvent effect of polymer matrix in poly(ethylene oxide)-based solid electrolyte.
    Eilmes A; Kubisiak P
    J Phys Chem A; 2008 Sep; 112(37):8849-57. PubMed ID: 18729436
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effect of organic solvents on Li+ ion solvation and transport in ionic liquid electrolytes: a molecular dynamics simulation study.
    Li Z; Borodin O; Smith GD; Bedrov D
    J Phys Chem B; 2015 Feb; 119(7):3085-96. PubMed ID: 25592777
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Li+ cation environment, transport, and mechanical properties of the LiTFSI doped N-methyl-N-alkylpyrrolidinium+TFSI- ionic liquids.
    Borodin O; Smith GD; Henderson W
    J Phys Chem B; 2006 Aug; 110(34):16879-86. PubMed ID: 16927976
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 44.