These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

214 related items for PubMed ID: 18517239

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Proton transfer in nanoconfined polar solvents. 1. Free energies and solute position.
    Li S, Thompson WH.
    J Phys Chem B; 2005 Mar 24; 109(11):4941-6. PubMed ID: 16863151
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Nonadiabatic effects on proton transfer rate constants in a nanoconfined solvent.
    Ka BJ, Thompson WH.
    J Phys Chem B; 2010 Jun 10; 114(22):7535-42. PubMed ID: 20469941
    [Abstract] [Full Text] [Related]

  • 7. Calculation of vibronic couplings for phenoxyl/phenol and benzyl/toluene self-exchange reactions: implications for proton-coupled electron transfer mechanisms.
    Skone JH, Soudackov AV, Hammes-Schiffer S.
    J Am Chem Soc; 2006 Dec 27; 128(51):16655-63. PubMed ID: 17177415
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Investigating the relationship between infrared spectra of shared protons in different chemical environments: a comparison of protonated diglyme and protonated water dimer.
    Lammers S, Meuwly M.
    J Phys Chem A; 2007 Mar 08; 111(9):1638-47. PubMed ID: 17295453
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. The role of solvent structure in the absorption spectrum of solvated electrons: mixed quantum/classical simulations in tetrahydrofuran.
    Bedard-Hearn MJ, Larsen RE, Schwartz BJ.
    J Chem Phys; 2005 Apr 01; 122(13):134506. PubMed ID: 15847480
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Signatures of nanoconfinement on the linear and nonlinear vibrational spectroscopy of a model hydrogen-bonded complex dissolved in a polar solvent.
    Tomkins J, Hanna G.
    J Phys Chem B; 2013 Oct 31; 117(43):13619-30. PubMed ID: 24079369
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Density functional study of the proton transfer effect on vibrations of strong (short) intermolecular O-H...N/O-...H-N+ hydrogen bonds in aprotic solvents.
    Kong S, Shenderovich IG, Vener MV.
    J Phys Chem A; 2010 Feb 18; 114(6):2393-9. PubMed ID: 20104882
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 11.