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Journal Abstract Search

1413 related items for PubMed ID: 21241132

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  • 3. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S, Odelius M, Gaffney KJ.
    J Phys Chem B; 2009 Jun 04; 113(22):7825-35. PubMed ID: 19435307
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  • 4. Solvation of fullerene and fulleride ion in liquid ammonia: structure and dynamics of the solvation shells.
    Rana MK, Chandra A.
    J Chem Phys; 2012 Oct 07; 137(13):134501. PubMed ID: 23039601
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  • 5. Microscopic solvation of a lithium atom in water-ammonia mixed clusters: solvent coordination and electron localization in presence of a counterion.
    Pratihar S, Chandra A.
    J Chem Phys; 2008 Jul 14; 129(2):024511. PubMed ID: 18624542
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  • 6. A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixtures.
    Bankura A, Chandra A.
    J Chem Phys; 2012 Mar 21; 136(11):114509. PubMed ID: 22443779
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  • 9. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D, Zielkiewicz J.
    J Phys Chem B; 2010 Apr 08; 114(13):4536-50. PubMed ID: 20232827
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  • 10. Hydration of alkali ions from first principles molecular dynamics revisited.
    Ikeda T, Boero M, Terakura K.
    J Chem Phys; 2007 Jan 21; 126(3):034501. PubMed ID: 17249878
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  • 12. A molecular perspective on lithium-ammonia solutions.
    Zurek E, Edwards PP, Hoffmann R.
    Angew Chem Int Ed Engl; 2009 Jan 21; 48(44):8198-232. PubMed ID: 19821473
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  • 18. Hydration of Li+ -ion in atom-bond electronegativity equalization method-7P water: a molecular dynamics simulation study.
    Li X, Yang ZZ.
    J Chem Phys; 2005 Feb 22; 122(8):84514. PubMed ID: 15836070
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  • 19. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ, Larsen RE, Schwartz BJ.
    J Chem Phys; 2008 Oct 28; 129(16):164505. PubMed ID: 19045282
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