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PUBMED FOR HANDHELDS

Journal Abstract Search


175 related items for PubMed ID: 22829172

  • 1. (1) H NMR spectral analysis and conformational behavior of n-alkanes in different chemical environments.
    Tynkkynen T, Hassinen T, Tiainen M, Soininen P, Laatikainen R.
    Magn Reson Chem; 2012 Sep; 50(9):598-607. PubMed ID: 22829172
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  • 3. Enthalpy difference between conformations of normal alkanes: Raman spectroscopy study of n-pentane and n-butane.
    Balabin RM.
    J Phys Chem A; 2009 Feb 12; 113(6):1012-9. PubMed ID: 19152252
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  • 4. Conformational changes of trialanine induced by direct interactions between alanine residues and alcohols in binary mixtures of water with glycerol and ethanol.
    Toal S, Amidi O, Schweitzer-Stenner R.
    J Am Chem Soc; 2011 Aug 17; 133(32):12728-39. PubMed ID: 21728315
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  • 5. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
    Justino LL, Ramos ML, Abreu PE, Carvalho RA, Sobral AJ, Scherf U, Burrows HD.
    J Phys Chem B; 2009 Sep 03; 113(35):11808-21. PubMed ID: 19663434
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  • 14. Conformations, conformational preferences, and conformational exchange of N'-substituted N-acylguanidines: intermolecular interactions hold the key.
    Kleinmaier R, Keller M, Igel P, Buschauer A, Gschwind RM.
    J Am Chem Soc; 2010 Aug 18; 132(32):11223-33. PubMed ID: 20698689
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  • 15. Fluxionality in a paramagnetic seven-coordinate iron(II) complex: a variable-temperature, two-dimensional NMR and DFT study.
    Lonnon DG, Ball GE, Taylor I, Craig DC, Colbran SB.
    Inorg Chem; 2009 Jun 01; 48(11):4863-72. PubMed ID: 19400558
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  • 16. Conformational properties of 1-silyl-1-silacyclohexane, C(5)H(10)SiHSiH(3): gas electron diffraction, low-temperature NMR, temperature-dependent Raman spectroscopy, and quantum chemical calculations (&).
    Wallevik SO, Bjornsson R, Kvaran A, Jonsdottir S, Arnason I, Belyakov AV, Baskakov AA, Hassler K, Oberhammer H.
    J Phys Chem A; 2010 Feb 11; 114(5):2127-35. PubMed ID: 20073516
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  • 20. Non-empirical calculations of NMR indirect carbon-carbon coupling constants. Part 7--spiroalkanes.
    Krivdin LB.
    Magn Reson Chem; 2004 Jun 11; 42(6):500-11. PubMed ID: 15137043
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