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246 related items for PubMed ID: 24831567

  • 1. Crucial role of solvent-impacted molecular anionic resonances in controlling protonation modes in the acetonitrile-water anionic cluster revealed by ab initio molecular dynamics simulations.
    Wang S, Liu J, Zhang C, Guo L, Bu Y.
    J Phys Chem A; 2014 Oct 02; 118(39):9212-9. PubMed ID: 24831567
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  • 2. Hydration of the pyrimidine radical cation and stepwise solvation of protonated pyrimidine with water, methanol, and acetonitrile.
    Hamid AM, Sharma P, El-Shall MS, Hilal R, Elroby S, Aziz SG, Alyoubi AO.
    J Chem Phys; 2013 Aug 28; 139(8):084304. PubMed ID: 24006994
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  • 3. Microsolvation of Co2+ and Ni2+ by acetonitrile and water: photodissociation dynamics of M(2+)(CH3CN)n(H2O)m.
    Perera M, Ganssle P, Metz RB.
    Phys Chem Chem Phys; 2011 Nov 07; 13(41):18347-54. PubMed ID: 21897936
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  • 4. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O, Uhlig F, VandeVondele J, Jungwirth P.
    Acc Chem Res; 2012 Jan 17; 45(1):23-32. PubMed ID: 21899274
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  • 5. Control of X-ray Induced Electron and Nuclear Dynamics in Ammonia and Glycine Aqueous Solution via Hydrogen Bonding.
    Unger I, Hollas D, Seidel R, Thürmer S, Aziz EF, Slavíček P, Winter B.
    J Phys Chem B; 2015 Aug 20; 119(33):10750-9. PubMed ID: 26225896
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  • 7. Dynamics of electron solvation in molecular clusters.
    Ehrler OT, Neumark DM.
    Acc Chem Res; 2009 Jun 16; 42(6):769-77. PubMed ID: 19361211
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  • 9. Hydrated Electron Transfer to Nucleobases in Aqueous Solutions Revealed by Ab Initio Molecular Dynamics Simulations.
    Zhao J, Wang M, Fu A, Yang H, Bu Y.
    Chemphyschem; 2015 Aug 03; 16(11):2348-56. PubMed ID: 26017360
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  • 10. Hydrogen forms in water by proton transfer to a distorted electron.
    Marsalek O, Frigato T, VandeVondele J, Bradforth SE, Schmidt B, Schütte C, Jungwirth P.
    J Phys Chem B; 2010 Jan 21; 114(2):915-20. PubMed ID: 19961167
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  • 12. Proton transfer dependence on hydrogen-bonding of solvent to the water wire: a theoretical study.
    Mai BK, Park K, Duong MP, Kim Y.
    J Phys Chem B; 2013 Jan 10; 117(1):307-15. PubMed ID: 23234421
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  • 20. Solvent induced conformational fluctuation of alanine dipeptide studied by using vibrational probes.
    Cai K, Du F, Liu J, Su T.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 25; 137():701-10. PubMed ID: 25260065
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