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Journal Abstract Search

432 related items for PubMed ID: 15740271

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  • 6. Simulations of solvation and solvation dynamics in an idealized ionic liquid model.
    Roy D, Maroncelli M.
    J Phys Chem B; 2012 May 24; 116(20):5951-70. PubMed ID: 22515910
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  • 8. 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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  • 9. 1f spectrum and memory function analysis of solvation dynamics in a room-temperature ionic liquid.
    Jeong D, Choi MY, Jung Y, Kim HJ.
    J Chem Phys; 2008 May 07; 128(17):174504. PubMed ID: 18465927
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  • 10. 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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  • 14. Solvation, solute rotation and vibration relaxation, and electron-transfer reactions in room-temperature ionic liquids.
    Shim Y, Jeong D, Manjari S, Choi MY, Kim HJ.
    Acc Chem Res; 2007 Nov 28; 40(11):1130-7. PubMed ID: 17705445
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  • 15. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM, Peslherbe GH.
    J Phys Chem B; 2008 Jan 17; 112(2):636-49. PubMed ID: 18183959
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  • 18. 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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