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Journal Abstract Search

222 related items for PubMed ID: 15685593

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  • 2. Hydrogen bonding in ortho-substituted arylamides: the influence of protic solvents.
    Liu Z, Remsing RC, Liu D, Moyna G, Pophristic V.
    J Phys Chem B; 2009 May 21; 113(20):7041-4. PubMed ID: 19397255
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  • 7. Quantum mechanical analysis of 1,2-ethanediol conformational energetics and hydrogen bonding.
    Guvench O, Mackerell AD.
    J Phys Chem A; 2006 Aug 17; 110(32):9934-9. PubMed ID: 16898697
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  • 10. NMR investigation of methyl-2,4-dimethoxysalicylate: effect of solvent and temperature.
    Dabbagh HA, Najafi AC, Noroozi-Pesyan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul 17; 64(4):1077-82. PubMed ID: 16458578
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  • 14. SCRF-DFT and NMR comparison of tetracycline and 5a,6-anhydrotetracycline in solution.
    Othersen OG, Waibel R, Lanig H, Gmeiner P, Clark T.
    J Phys Chem B; 2006 Dec 07; 110(48):24766-74. PubMed ID: 17134242
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  • 15. NMR investigation of hydrogen bonding and 1,3-tautomerism in 2-(2-hydroxy-5-substituted-aryl) benzimidazoles.
    Sridharan V, Saravanan S, Muthusubramanian S, Sivasubramanian S.
    Magn Reson Chem; 2005 Jul 07; 43(7):551-6. PubMed ID: 15861488
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  • 16. Solution structure of the palladium(II) complex of 1,4,7,10-tetrathiacyclododec-2-ene-2,3-dicarbonitrile.
    Holzberger A, Kleinpeter E.
    Magn Reson Chem; 2004 Jul 07; 42(7):589-93. PubMed ID: 15181628
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  • 19. Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation.
    Freitas MP, Rittner R, Tormena CF, Abraham RJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun 07; 61(8):1771-6. PubMed ID: 15863046
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  • 20. Conformational preferences and orbital interactions for methyl haloacetates.
    Tormena CF, Yoshinaga F, Doi TR, Rittner R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar 01; 63(3):511-7. PubMed ID: 16359914
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