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Journal Abstract Search

173 related items for PubMed ID: 15634068

  • 21.
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  • 22. Experimental and theoretical investigations of solvation dynamics of ionic fluids: appropriateness of dielectric theory and the role of DC conductivity.
    Halder M, Headley LS, Mukherjee P, Song X, Petrich JW.
    J Phys Chem A; 2006 Jul 20; 110(28):8623-6. PubMed ID: 16836422
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  • 23. Quasi-anomalous diffusion processes in entangled solutions of wormlike surfactant micelles.
    Shukla A, Fuchs R, Rehage H.
    Langmuir; 2006 Mar 28; 22(7):3000-6. PubMed ID: 16548549
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  • 24. The effects of solute-solvent electrostatic interactions on solvation dynamics in supercritical CO2.
    Ladanyi BM, Nugent S.
    J Chem Phys; 2006 Jan 28; 124(4):044505. PubMed ID: 16460183
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  • 25. Solvation dynamics in acetonitrile: a study incorporating solute electronic response and nuclear relaxation.
    Ingrosso F, Ladanyi BM, Mennucci B, Elola MD, Tomasi J.
    J Phys Chem B; 2005 Mar 03; 109(8):3553-64. PubMed ID: 16851393
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  • 26. A molecular dynamics computer simulation study of room-temperature ionic liquids. II. Equilibrium and nonequilibrium solvation dynamics.
    Shim Y, Choi MY, Kim HJ.
    J Chem Phys; 2005 Jan 22; 122(4):44511. PubMed ID: 15740271
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  • 27. Coupling nonpolar and polar solvation free energies in implicit solvent models.
    Dzubiella J, Swanson JM, McCammon JA.
    J Chem Phys; 2006 Feb 28; 124(8):084905. PubMed ID: 16512740
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  • 28. Solvent motions and solvation processes in a short-time regime: effects on excited-state intramolecular processes in solution.
    Ishida T.
    J Phys Chem B; 2009 Jul 09; 113(27):9255-64. PubMed ID: 19527000
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  • 29. Solvation dynamics by computer simulation: coumarin C153 in 1,4-dioxane.
    Cinacchi G, Ingrosso F, Tani A.
    J Phys Chem B; 2006 Jul 13; 110(27):13633-41. PubMed ID: 16821891
    [Abstract] [Full Text] [Related]

  • 30. Simulations of solvation free energies and solubilities in supercritical solvents.
    Su Z, Maroncelli M.
    J Chem Phys; 2006 Apr 28; 124(16):164506. PubMed ID: 16674145
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  • 31. Solvation in supercritical water.
    Duan J, Shim Y, Kim HJ.
    J Chem Phys; 2006 May 28; 124(20):204504. PubMed ID: 16774350
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  • 32.
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  • 33. Solvation and rotational dynamics of coumarin 153 in ionic liquids: comparisons to conventional solvents.
    Jin H, Baker GA, Arzhantsev S, Dong J, Maroncelli M.
    J Phys Chem B; 2007 Jun 28; 111(25):7291-302. PubMed ID: 17530885
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  • 36. 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
    [Abstract] [Full Text] [Related]

  • 37. Solvent effects on the local structure of p-nitroaniline in supercritical water and supercritical alcohols.
    Fujisawa T, Terazima M, Kimura Y.
    J Phys Chem A; 2008 Jun 19; 112(24):5515-26. PubMed ID: 18481841
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  • 38.
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  • 40. Extracting effective normal modes from equilibrium dynamics at finite temperature.
    Martinez M, Gaigeot MP, Borgis D, Vuilleumier R.
    J Chem Phys; 2006 Oct 14; 125(14):144106. PubMed ID: 17042578
    [Abstract] [Full Text] [Related]

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