Works matching IS 07491581 AND DT 2019 AND VI 57 AND IP 5
Results: 12
NMR Crystallography.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 166, doi. 10.1002/mrc.4868
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Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of <sup>13</sup>C‐<sup>13</sup>C dipolar couplings.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 256, doi. 10.1002/mrc.4848
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Hydrogen bonding networks in gabapentin protic pharmaceutical salts: NMR and in silico studies.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 243, doi. 10.1002/mrc.4809
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On the importance of accurate nuclear quadrupole moments in NMR crystallography.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 265, doi. 10.1002/mrc.4787
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Investigation of structure and dynamics in a photochromic molecular crystal by NMR crystallography.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 230, doi. 10.1002/mrc.4805
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The use of variable temperature <sup>13</sup>C solid‐state MAS NMR and GIPAW DFT calculations to explore the dynamics of diethylcarbamazine citrate.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 200, doi. 10.1002/mrc.4790
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TensorView: A software tool for displaying NMR tensors.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 211, doi. 10.1002/mrc.4793
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An NMR crystallography investigation of furosemide.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 191, doi. 10.1002/mrc.4789
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Is the <sup>31</sup>P chemical shift anisotropy of aluminophosphates a useful parameter for NMR crystallography?
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 176, doi. 10.1002/mrc.4788
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Solid‐state NMR tools for the structural characterization of POSiSils: <sup>29</sup>Si sensitivity improvement with MC‐CP and 2D <sup>29</sup>Si–<sup>29</sup>Si DQ‐SQ at natural abundance.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 224, doi. 10.1002/mrc.4800
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Issue information.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 161, doi. 10.1002/mrc.4768
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- Article
NMR crystallography of zeolites: How far can we go without diffraction data?
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 5, p. 167, doi. 10.1002/mrc.4748
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