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Journal Abstract Search

246 related items for PubMed ID: 25052623

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  • 2. Hydrogen bonds in cocrystals and salts of 2-amino-4,6-dimethylpyrimidine and carboxylic acids studied by nuclear quadrupole resonance.
    Seliger J, Žagar V.
    J Phys Chem B; 2013 Jun 13; 117(23):6946-56. PubMed ID: 23675946
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  • 5. Phonon-driven proton transfer in 3,5-pyridine dicarboxylic acid studied by 2H, 14N, and 17O nuclear quadrupole resonance.
    Seliger J, Zagar V.
    J Phys Chem A; 2011 Oct 27; 115(42):11652-6. PubMed ID: 21910459
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  • 6. Electron configuration and hydrogen-bonding pattern in several thymine and uracil analogues studied by 1H-14N NQDR and DFT/QTAIM.
    Seliger J, Žagar V, Latosińska M, Latosińska JN.
    J Phys Chem B; 2012 Aug 02; 116(30):8793-804. PubMed ID: 22747063
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  • 9. 14N NQR study of polymorphism and hydrogen bonding in molecular complex isonicotinamide-oxalic acid (2:1).
    Seliger J, Žagar V.
    J Phys Chem A; 2010 Nov 18; 114(45):12083-7. PubMed ID: 20964401
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  • 11. Double resonance experiments in low magnetic field: dynamic polarization of protons by (14)N and measurement of low NQR frequencies.
    Seliger J, Zagar V.
    J Magn Reson; 2009 Aug 18; 199(2):199-207. PubMed ID: 19464934
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  • 13. A systematic study on hydrogen bond interactions in sulfabenzamide: DFT calculations of the N-14, O-17, and H-2 NQR parameters.
    Nozad AG, Najafi H, Meftah S, Aghazadeh M.
    Biophys Chem; 2009 Feb 18; 139(2-3):116-22. PubMed ID: 19028005
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  • 14. 14N NQR study of nicotinamide and related compounds.
    Seliger J, Zagar V.
    Magn Reson Chem; 2008 Jan 18; 46(1):58-62. PubMed ID: 18050156
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  • 15. A computational NQR study on the hydrogen-bonded lattice of cytosine-5-acetic acid.
    Mirzaei M, Hadipour NL.
    J Comput Chem; 2008 Apr 15; 29(5):832-8. PubMed ID: 17926341
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  • 16. Correlation between proton transfer and (35)Cl NQR frequency as well as molecular geometry of chloranilic acid in co-crystals with some organic bases.
    Asaji T, Seliger J, Zagar V, Ishida H.
    Magn Reson Chem; 2010 Jul 15; 48(7):531-6. PubMed ID: 20535777
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  • 17. Spin-spin coupling across intramolecular N-H(+)-N hydrogen bonds in models for proton sponges: an ab initio investigation.
    Del Bene JE, Alkorta I, Elguero J.
    Magn Reson Chem; 2008 May 15; 46(5):457-63. PubMed ID: 18297741
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  • 18. Density functional theory study of nitrogen-14 nuclear quadrupole coupling parameters of L-histidine: hydrogen-bonded system.
    Elmi MM, Kaykhaei AA, Elmi F.
    Magn Reson Chem; 2012 Apr 15; 50(4):314-9. PubMed ID: 22415677
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  • 19. Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt.
    Khodaei S, Hadipour NL, Kasaai MR.
    Carbohydr Res; 2007 Nov 26; 342(16):2396-403. PubMed ID: 17707780
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  • 20. Polymorphism and disorder in natural active ingredients. Low and high-temperature phases of anhydrous caffeine: Spectroscopic ((1)H-(14)N NMR-NQR/(14)N NQR) and solid-state computational modelling (DFT/QTAIM/RDS) study.
    Seliger J, Žagar V, Apih T, Gregorovič A, Latosińska M, Olejniczak GA, Latosińska JN.
    Eur J Pharm Sci; 2016 Mar 31; 85():18-30. PubMed ID: 26826282
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