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Journal Abstract Search

178 related items for PubMed ID: 20104882

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  • 2. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J, Panek J, Eckert J, Grdadolnik J, Mavri J, Hadzi D.
    J Phys Chem A; 2008 Feb 21; 112(7):1576-86. PubMed ID: 18225869
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  • 4. Blue shifts of the C-H stretching vibrations in hydrogen-bonded and protonated trimethylamine. Effect of hyperconjugation on bond properties.
    Chandra AK, Parveen S, Das S, Zeegers-Huyskens T.
    J Comput Chem; 2008 Jul 15; 29(9):1490-6. PubMed ID: 18270959
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  • 5. FTIR study of H-bonds cooperativity in complexes of 1,2-dihydroxybenzene with proton acceptors in aprotic solvents: influence of the intramolecular hydrogen bond.
    Varfolomeev MA, Abaidullina DI, Gainutdinova AZ, Solomonov BN.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec 15; 77(5):965-72. PubMed ID: 20863750
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  • 7. Theoretical study of the structures and vibrational spectra of the hydrogen-bonded systems of 4-cyanophenol with N-bases.
    Dimitrova Y, Tsenov JA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 15; 68(3):454-9. PubMed ID: 17336137
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  • 9. Proton transfer reaction in 4-hydroxy-3-formyl benzoic acid in protic solvents at room temperature and 77K and some theoretical aspects.
    Banerjee D, Mitra S, Mukherjee S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Apr 15; 61(6):1271-8. PubMed ID: 15741132
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  • 10. Self-assembled thermally highly stable 1-dimensional proton arrays.
    Hwang IC, Heo SW, Singh NJ, Lee JW, Chun Y, Baek SB, Jin KS, Ree M, Lee HC, Kim SB, Kim KS.
    J Phys Chem B; 2010 Jun 03; 114(21):7216-21. PubMed ID: 20446751
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  • 13. Hydrated alizarin complexes: hydrogen bonding and proton transfer.
    Huh H, Cho SH, Heo J, Kim NJ, Kim SK.
    Phys Chem Chem Phys; 2012 Jul 07; 14(25):8919-24. PubMed ID: 22514001
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  • 15. Proton exchanges between phenols and ammonia or amines: a computational study.
    Lu YX, Zou JW, Jin ZM, Wang YH, Zhang HX, Jiang YJ, Yu QS.
    J Phys Chem A; 2006 Jul 27; 110(29):9261-6. PubMed ID: 16854042
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  • 19. Inter- and intramolecular hydrogen bonding in phenol derivatives: a model system for poly-L-tyrosine.
    Hunt NT, Turner AR, Wynne K.
    J Phys Chem B; 2005 Oct 13; 109(40):19008-17. PubMed ID: 16853447
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