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Journal Abstract Search

281 related items for PubMed ID: 26372719

  • 1. Combining Nuclear Magnetic Resonance Spectroscopy and Density Functional Theory Calculations to Characterize Carvedilol Polymorphs.
    Rezende CA, San Gil RAS, Borré LB, Pires JR, Vaiss VS, Resende JALC, Leitão AA, De Alencastro RB, Leal KZ.
    J Pharm Sci; 2016 Sep; 105(9):2648-2655. PubMed ID: 26372719
    [Abstract] [Full Text] [Related]

  • 2. Complete 13C NMR chemical shifts assignment for cholesterol crystals by combined CP-MAS spectral editing and ab initio GIPAW calculations with dispersion forces.
    Küçükbenli E, Sonkar K, Sinha N, de Gironcoli S.
    J Phys Chem A; 2012 Apr 12; 116(14):3765-9. PubMed ID: 22424177
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  • 3. Conformations in Solution and in Solid-State Polymorphs: Correlating Experimental and Calculated Nuclear Magnetic Resonance Chemical Shifts for Tolfenamic Acid.
    Blade H, Blundell CD, Brown SP, Carson J, Dannatt HRW, Hughes LP, Menakath AK.
    J Phys Chem A; 2020 Oct 29; 124(43):8959-8977. PubMed ID: 32946236
    [Abstract] [Full Text] [Related]

  • 4. NMR crystallography of campho[2,3-c]pyrazole (Z' = 6): combining high-resolution 1H-13C solid-state MAS NMR spectroscopy and GIPAW chemical-shift calculations.
    Webber AL, Emsley L, Claramunt RM, Brown SP.
    J Phys Chem A; 2010 Sep 30; 114(38):10435-42. PubMed ID: 20815383
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  • 5. Solid-state NMR studies of theophylline co-crystals with dicarboxylic acids.
    Pindelska E, Sokal A, Szeleszczuk L, Pisklak DM, Kolodziejski W.
    J Pharm Biomed Anal; 2014 Nov 30; 100():322-328. PubMed ID: 25194346
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  • 6. Application of 13C CPMAS NMR for qualitative and quantitative characterization of carvedilol and its commercial formulations.
    Zielińska-Pisklak M, Pisklak DM, Wawer I.
    J Pharm Sci; 2012 May 30; 101(5):1763-72. PubMed ID: 22331650
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  • 10. DFT calculations in the assignment of solid-state NMR and crystal structure elucidation of a lanthanum(iii) complex with dithiocarbamate and phenanthroline.
    Gowda V, Laitinen RS, Telkki VV, Larsson AC, Antzutkin ON, Lantto P.
    Dalton Trans; 2016 Dec 06; 45(48):19473-19484. PubMed ID: 27891541
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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 06; 47(10):830-42. PubMed ID: 19579265
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  • 15. 13C and 19F solid-state NMR and X-ray crystallographic study of halogen-bonded frameworks featuring nitrogen-containing heterocycles.
    Szell PM, Gabriel SA, Gill RD, Wan SY, Gabidullin B, Bryce DL.
    Acta Crystallogr C Struct Chem; 2017 Mar 01; 73(Pt 3):157-167. PubMed ID: 28257009
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  • 20. An NMR crystallography investigation of furosemide.
    Zilka M, Yates JR, Brown SP.
    Magn Reson Chem; 2019 May 01; 57(5):191-199. PubMed ID: 30141257
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