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  • Structural dependencies and effects of intermolecular interactions on the NMR chemical shift tensors (CSTs) were demonstrated for purine derivatives. The experimentally determined values were correlated with the DFT-calculated data and differential electron densities.
  • Structural dependencies and effects of intermolecular interactions on the NMR chemical shift tensors (CSTs) were demonstrated for purine derivatives. The experimentally determined values were correlated with the DFT-calculated data and differential electron densities. (en)
Title
  • Structural interpretations of NMR chemical shift tensors in purines
  • Structural interpretations of NMR chemical shift tensors in purines (en)
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  • Structural interpretations of NMR chemical shift tensors in purines
  • Structural interpretations of NMR chemical shift tensors in purines (en)
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  • RIV/00216224:14310/11:00050373!RIV12-GA0-14310___
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  • P(GAP206/11/0550)
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  • 232751
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  • RIV/00216224:14310/11:00050373
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  • NMR spectroscopy; chemical shift tensor; electron density (en)
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  • [E15D3C070A8D]
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  • Marek, Radek
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  • 14310
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