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Journal Abstract Search

251 related items for PubMed ID: 16851757

  • 1. Solvation dynamics in reverse micelles: the role of headgroup-solute interactions.
    Faeder J, Ladanyi BM.
    J Phys Chem B; 2005 Apr 14; 109(14):6732-40. PubMed ID: 16851757
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  • 2. Surfactant charge effects on the location, vibrational spectra, and relaxation dynamics of cyanoferrates in reverse micelles.
    Sando GM, Dahl K, Owrutsky JC.
    J Phys Chem B; 2005 Mar 10; 109(9):4084-95. PubMed ID: 16851467
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  • 3. Molecular dynamics simulation of aerosol-OT reverse micelles.
    Chowdhary J, Ladanyi BM.
    J Phys Chem B; 2009 Nov 12; 113(45):15029-39. PubMed ID: 19842706
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  • 7. Molecular simulation study of water mobility in aerosol-OT reverse micelles.
    Chowdhary J, Ladanyi BM.
    J Phys Chem A; 2011 Jun 16; 115(23):6306-16. PubMed ID: 21548627
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  • 8. Reactive dynamics in confined liquids: ultrafast torsional dynamics of auramine O in nanoconfined water in aerosol OT reverse micelles.
    Heisler IA, Kondo M, Meech SR.
    J Phys Chem B; 2009 Feb 12; 113(6):1623-31. PubMed ID: 19146438
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  • 9. Probing the relationship between interfacial concentrations and lipase activity in cationic W/O microemulsions: a quantitative study by chemical trapping.
    Dasgupta A, Das D, Das PK.
    Langmuir; 2007 Apr 10; 23(8):4137-43. PubMed ID: 17348698
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  • 10. Do probe molecules influence water in confinement?
    Baruah B, Swafford LA, Crans DC, Levinger NE.
    J Phys Chem B; 2008 Aug 21; 112(33):10158-64. PubMed ID: 18651765
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  • 11. 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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  • 12. Solvation dynamics of the fluorescent probe PRODAN in heterogeneous environments: contributions from the locally excited and charge-transferred states.
    Adhikary R, Barnes CA, Petrich JW.
    J Phys Chem B; 2009 Sep 03; 113(35):11999-2004. PubMed ID: 19708713
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  • 13. How strongly can calcium ion influence the hydrogen-bond dynamics at complex aqueous interfaces?
    Senapati S.
    J Chem Phys; 2007 May 28; 126(20):204710. PubMed ID: 17552792
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  • 14. Geometry and nanolength scales versus interface interactions: water dynamics in AOT lamellar structures and reverse micelles.
    Moilanen DE, Fenn EE, Wong D, Fayer MD.
    J Am Chem Soc; 2009 Jun 17; 131(23):8318-28. PubMed ID: 19449867
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