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Journal Abstract Search

270 related items for PubMed ID: 17181282

  • 1. Electron-attachment resonances of glycine zwitterions from quantum scattering calculations: modeling macrosolvation effects.
    Baccarelli I, Grandi A, Gianturco FA, Lucchese RR, Sanna N.
    J Phys Chem B; 2006 Dec 28; 110(51):26240-7. PubMed ID: 17181282
    [Abstract] [Full Text] [Related]

  • 2. Selective bond breaking in beta-D-ribose by gas-phase electron attachment around 8 eV.
    Baccarelli I, Gianturco FA, Grandi A, Sanna N, Lucchese RR, Bald I, Kopyra J, Illenberger E.
    J Am Chem Soc; 2007 May 16; 129(19):6269-77. PubMed ID: 17444644
    [Abstract] [Full Text] [Related]

  • 3. Effect of excess electron and one water molecule on relative stability of the canonical and zwitterionic tautomers of glycine.
    Haranczyk M, Gutowski M.
    J Chem Phys; 2008 Mar 28; 128(12):125101. PubMed ID: 18376976
    [Abstract] [Full Text] [Related]

  • 4. Ring-breaking electron attachment to uracil: following bond dissociations via evolving resonances.
    Gianturco FA, Sebastianelli F, Lucchese RR, Baccarelli I, Sanna N.
    J Chem Phys; 2008 May 07; 128(17):174302. PubMed ID: 18465917
    [Abstract] [Full Text] [Related]

  • 5. Vibrational spectra of alpha-amino acids in the zwitterionic state in aqueous solution and the solid state: DFT calculations and the influence of hydrogen bonding.
    Chowdhry BZ, Dines TJ, Jabeen S, Withnall R.
    J Phys Chem A; 2008 Oct 16; 112(41):10333-47. PubMed ID: 18816033
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  • 10. Glycine in aqueous solution: solvation shells, interfacial water, and vibrational spectroscopy from ab initio molecular dynamics.
    Sun J, Bousquet D, Forbert H, Marx D.
    J Chem Phys; 2010 Sep 21; 133(11):114508. PubMed ID: 20866146
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  • 11. Electron attachment to trans-azobenzene.
    Modelli A, Burrow PD.
    Phys Chem Chem Phys; 2009 Oct 14; 11(38):8448-55. PubMed ID: 19774275
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  • 12. Structures and properties of electronically excited chromophores in solution from the polarizable continuum model coupled to the time-dependent density functional theory.
    Mennucci B, Cappelli C, Guido CA, Cammi R, Tomasi J.
    J Phys Chem A; 2009 Apr 02; 113(13):3009-20. PubMed ID: 19226132
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  • 13. On the stability of glycine-water clusters with excess electron: implications for photoelectron spectroscopy.
    Ahn DS, Kang AR, Lee S, Kim B, Kyu Kim S, Neuhauser D.
    J Chem Phys; 2005 Feb 22; 122(8):84310. PubMed ID: 15836042
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  • 14. Conformations of the glycine tripeptide analog Ac-Gly-Gly-NHMe: a computational study including aqueous solvation effects.
    Atwood RE, Urban JJ.
    J Phys Chem A; 2012 Feb 09; 116(5):1396-408. PubMed ID: 22214366
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  • 15. Influence of ionization on the conformational preferences of peptide models. Ramachandran surfaces of N-formyl-glycine amide and N-formyl-alanine amide radical cations.
    Gil A, Sodupe M, Bertran J.
    J Comput Chem; 2009 Sep 09; 30(12):1771-84. PubMed ID: 19090571
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  • 16. Glycine in an electronically excited state: ab initio electronic structure and dynamical calculations.
    Muchová E, Slavícek P, Sobolewski AL, Hobza P.
    J Phys Chem A; 2007 Jun 21; 111(24):5259-69. PubMed ID: 17530834
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  • 17. Understanding glycine conformation through molecular orbitals.
    Falzon CT, Wang F.
    J Chem Phys; 2005 Dec 01; 123(21):214307. PubMed ID: 16356048
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  • 18. Dissociative electron attachment to gas phase valine: a combined experimental and theoretical study.
    Papp P, Urban J, Matejcík S, Stano M, Ingolfsson O.
    J Chem Phys; 2006 Nov 28; 125(20):204301. PubMed ID: 17144694
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  • 19. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV, Cramer CJ, Truhlar DG.
    J Phys Chem B; 2009 May 07; 113(18):6378-96. PubMed ID: 19366259
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  • 20. Conformational and substitution effects on the electron distribution in a series of anthocyanidins.
    Estévez L, Mosquera RA.
    J Phys Chem A; 2009 Sep 10; 113(36):9908-19. PubMed ID: 19685919
    [Abstract] [Full Text] [Related]

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