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Journal Abstract Search

227 related items for PubMed ID: 16157507

  • 21. Different types of hydrogen bonds in 2-substituted pyrroles and 1-vinyl pyrroles as monitored by (1)H, (13)C and (15)N NMR spectroscopy and ab initio calculations.
    Afonin AV, Ushakov IA, Sobenina LN, Stepanova ZV, Petrova OV, Trofimov BA.
    Magn Reson Chem; 2006 Jan; 44(1):59-65. PubMed ID: 16259054
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  • 25. NMR and IR studies of bis((perfluoroalkyl)sulfonyl)imides.
    Tu MH, DesMarteau DD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1701-5. PubMed ID: 15820905
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  • 26. 1H and 13C NMR data for indolo[2,3-b]quinoline-aminoglycoside hybrids, a novel potent anticancer drug family.
    Bednarek E, Bocian W, Sitkowski J, Ulkowska A, Kaczmarek Ł, Badowska-Rosłonek K, Ciesielska A, Bukowska A, Kozerski L.
    Magn Reson Chem; 2006 Apr; 44(4):459-62. PubMed ID: 16425213
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  • 30. From oligomers to molecular giants of soybean oil in supercritical carbon dioxide medium: 1. Preparation of polymers with lower molecular weight from soybean oil.
    Liu Z, Sharma BK, Erhan SZ.
    Biomacromolecules; 2007 Jan; 8(1):233-9. PubMed ID: 17206812
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  • 32. Anhydrous proton-conducting properties of triazole-phosphonic acid copolymers: a combined study with MAS NMR.
    Celik SU, Akbey U, Graf R, Bozkurt A, Spiess HW.
    Phys Chem Chem Phys; 2008 Oct 21; 10(39):6058-66. PubMed ID: 18825294
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  • 33. J(F,H), J(C,H) and J(H,H) couplings involving the individual methyl group protons in 1,2,3,4-tetrachloro-5,6,7,8-tetrafluoro-9-methyltriptycene. Evidence of blue-shifting hydrogen bond.
    Czerski I, Kamieńska-Trela K, Koźmiński W, Ratajczyk T, Szymański S, Wójcik J.
    Magn Reson Chem; 2007 Dec 21; 45(12):1040-4. PubMed ID: 18044806
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  • 34. Structure investigations of binary azeotrope of diethyl amine-acetone by FT-IR and (1)H NMR spectroscopy.
    Giovannetti R, Alibabaei L, Samanipour S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar 21; 72(2):390-3. PubMed ID: 19071055
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  • 35. 1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives.
    Pietrzak M, Shibl MF, Bröring M, Kühn O, Limbach HH.
    J Am Chem Soc; 2007 Jan 17; 129(2):296-304. PubMed ID: 17212408
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  • 36. Spectroscopic and semiempirical studies of a proton channel formed by the methyl ester of monensin A.
    Huczyñski A, Przybylski P, Brzezinski B, Bartl F.
    J Phys Chem B; 2006 Aug 10; 110(31):15615-23. PubMed ID: 16884286
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  • 37. FT-IR and NMR spectroscopic studies of salicylic acid derivatives. I. Gentisamide -- a metabolite of salicylamide.
    Jadrijević-Mladar Takac M, Vikić Topić D, Govorcinović T.
    Acta Pharm; 2004 Sep 10; 54(3):163-76. PubMed ID: 15610614
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  • 38. An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.
    Abraham RJ, Mobli M.
    Magn Reson Chem; 2007 Oct 10; 45(10):865-77. PubMed ID: 17729232
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  • 39. 1H NMR studies on the hydrogen-bonding network in mono-altro-beta-cyclodextrin and its complex with adamantane-1-carboxylic acid.
    Hakkarainen B, Fujita K, Immel S, Kenne L, Sandström C.
    Carbohydr Res; 2005 Jun 13; 340(8):1539-45. PubMed ID: 15885670
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  • 40. An investigation of hydrogen-bonding effects on the nitrogen and hydrogen electric field gradient and chemical shielding tensors in the 9-methyladenine real crystalline structure: a density functional theory study.
    Mirzaei M, Hadipour NL.
    J Phys Chem A; 2006 Apr 13; 110(14):4833-8. PubMed ID: 16599452
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