Works matching IS 07491581 AND DT 2020 AND VI 58 AND IP 1
Results: 14
Two‐dimensional subband Steiglitz–McBride algorithm for automatic analysis of two‐dimensional nuclear magnetic resonance data.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 106, doi. 10.1002/mrc.4960
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Purity determination of a new antifungal drug candidate using quantitative <sup>1</sup>H NMR spectroscopy: Method validation and comparison of calibration approaches.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 97, doi. 10.1002/mrc.4936
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NMR studies of pyrimidinic nucleosides derived from 2,3‐dideoxy‐d‐ribose with inhibitory activity on LINE‐1 mobility.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 118, doi. 10.1002/mrc.4942
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Errors in DFT integration grids and their potential impact on chemical shift calculations.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 116, doi. 10.1002/mrc.4940
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The composition of transformation products of 2,4,6‐trinitrobenzoic acid in the aqueous‐phase hydrogenation over Pd/C catalysts.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 84, doi. 10.1002/mrc.4931
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Is perfection ever attainable? Strong coupling effects in the Perfect Echo.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 77, doi. 10.1002/mrc.4927
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Metabolic profiling of serum in patients with cartilage tumours using <sup>1</sup>H‐NMR spectroscopy: A pilot study.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 65, doi. 10.1002/mrc.4925
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DFT computational schemes for <sup>1</sup>H and <sup>13</sup>C NMR chemical shifts of natural products, exemplified by strychnine.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 56, doi. 10.1002/mrc.4922
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Coherence transfer delay optimisation in PSYCOSY experiments.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 51, doi. 10.1002/mrc.4920
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Issue Information.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 1, doi. 10.1002/mrc.4908
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Standardizing the use of fast‐field cycling NMR relaxometry for measuring hydrological connectivity inside the soil.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 41, doi. 10.1002/mrc.4907
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Quantitative <sup>1</sup>H NMR spectroscopy (qNMR) in the early process development of a new quorum sensing inhibitor.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 31, doi. 10.1002/mrc.4906
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Computational <sup>1</sup>H NMR: Part 2. Chemical applications.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 5, doi. 10.1002/mrc.4896
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Computational <sup>1</sup>H NMR: Part 3. Biochemical studies.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 15, doi. 10.1002/mrc.4895
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