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Journal Abstract Search

196 related items for PubMed ID: 16686486

  • 41. Photoinduced dynamics of guanosine monophosphate in water from broad-band transient absorption spectroscopy and quantum-chemical calculations.
    Karunakaran V, Kleinermanns K, Improta R, Kovalenko SA.
    J Am Chem Soc; 2009 Apr 29; 131(16):5839-50. PubMed ID: 19341282
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  • 42. Influence of polyethylene oxide on the rheological properties of semidilute, wormlike micellar solutions of hexadecyltrimethylammonium chloride and sodium salicylate.
    Suksamranchit S, Sirivat A, Jamieson AM.
    J Colloid Interface Sci; 2006 Dec 15; 304(2):497-504. PubMed ID: 17045601
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  • 43. Ultrafast nonradiative dynamics in electronically excited hexafluorobenzene by femtosecond time-resolved mass spectrometry.
    Studzinski H, Zhang S, Wang Y, Temps F.
    J Chem Phys; 2008 Apr 28; 128(16):164314. PubMed ID: 18447446
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  • 44. Evidence of anti-parallel dimer formation of 4-cyano-4'-alkyl biphenyls in isotropic cyclohexane solution.
    Takabatake S, Shikata T.
    Phys Chem Chem Phys; 2015 Jan 21; 17(3):1934-42. PubMed ID: 25474075
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  • 46. Hydrogen bond network relaxation in aqueous polyelectrolyte solutions: the effect of temperature.
    Sarti S, Truzzolillo D, Bordi F.
    J Phys Condens Matter; 2012 Jul 18; 24(28):284102. PubMed ID: 22740600
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  • 49. Adsorption of cetyltrimethylammonium bromide and propanol mixtures with regard to wettability of polytetrafluoroethylene. I. Adsorption at aqueous solution-air interface.
    Zdziennicka A, Jańczuk B.
    J Colloid Interface Sci; 2008 Jan 01; 317(1):44-53. PubMed ID: 17931646
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  • 55. Salt effect on microstructures in cationic gemini surfactant solutions as studied by dynamic light scattering.
    Lu T, Huang J, Liang D.
    Langmuir; 2008 Mar 04; 24(5):1740-4. PubMed ID: 18201111
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  • 56. Chain contraction and nonlinear stress damping in primitive chain network simulations.
    Furuichi K, Nonomura C, Masubuchi Y, Watanabe H.
    J Chem Phys; 2010 Nov 07; 133(17):174902. PubMed ID: 21054064
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  • 58. Dielectric relaxation time of bulk water at 136-140 K, background loss and crystallization effects.
    Johari GP.
    J Chem Phys; 2005 Apr 08; 122(14):144508. PubMed ID: 15847546
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  • 59. Raman spectroscopic studies of liquid phase ordering and dynamics for solutions of ME6N liquid crystal: the approach to simple molecule behavior at high dilutions.
    Giorgini MG, Musso M.
    J Phys Chem B; 2010 Nov 11; 114(44):14012-9. PubMed ID: 20964276
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