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Journal Abstract Search

643 related items for PubMed ID: 16259054

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  • 3. Study of conformations and hydrogen bonds in the configurational isomers of pyrrole-2-carbaldehyde oxime by 1H, 13C and 15N NMR spectroscopy combined with MP2 and DFT calculations and NBO analysis.
    Afonin AV, Ushakov IA, Pavlov DV, Ivanov AV, Mikhaleva AI.
    Magn Reson Chem; 2010 Sep; 48(9):685-92. PubMed ID: 20623827
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  • 10. Investigation of the NMR spin-spin coupling constants across the hydrogen bonds in ubiquitin: the nature of the hydrogen bond as reflected by the coupling mechanism.
    Tuttle T, Kraka E, Wu A, Cremer D.
    J Am Chem Soc; 2004 Apr 28; 126(16):5093-107. PubMed ID: 15099092
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  • 11. Theoretical NMR spectroscopic analysis of the intramolecular proton transfer mechanism in ortho-hydroxyaryl (Un-)substitued Schiff bases.
    Zarycz N, Aucar GA.
    J Phys Chem A; 2008 Sep 18; 112(37):8767-74. PubMed ID: 18729345
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  • 12. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A, Waluk J.
    J Phys Chem A; 2006 Nov 02; 110(43):11958-67. PubMed ID: 17064184
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  • 13. Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution (1)H, (13)C NMR and (13)C CP MAS spectra combined with GIAO-DFT calculations.
    Bugaj M, Baran PA, Bernatowicz P, Brozek P, Kamieńska-Trela K, Krówczyński A, Kamieński B.
    Magn Reson Chem; 2009 Oct 02; 47(10):830-42. PubMed ID: 19579265
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  • 14. Ab initio study of hydrogen bonding and proton transfer in 3:1 FH:NH3 and FH:collidine complexes: structures and one- and two-bond coupling constants across hydrogen bonds.
    Del Bene JE, Elguero J.
    J Phys Chem A; 2006 Jan 26; 110(3):1128-33. PubMed ID: 16420017
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  • 16. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
    Ida R, De Clerk M, Wu G.
    J Phys Chem A; 2006 Jan 26; 110(3):1065-71. PubMed ID: 16420009
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  • 17. Probing (1)J(C-F) and (n)J(F-F) spin-spin coupling constants for fluoroazines: an ab initio theoretical investigation.
    Del Bene JE, Alkorta I, Elguero J.
    J Phys Chem A; 2010 Feb 25; 114(7):2637-43. PubMed ID: 20112975
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  • 19. Theoretical 13C chemical shift, 14N, and 2H quadrupole coupling- constant studies of hydrogen bonding in L-alanylglycine dipeptide.
    Tafazzoli M, Amini SK.
    Magn Reson Chem; 2008 Apr 25; 46(4):370-6. PubMed ID: 18273875
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