Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling. [electronic resource]

By: Contributor(s): Producer: 20180222Description: 550-564 p. digitalISSN:
  • 2052-5206
Subject(s): Online resources: In: Acta crystallographica Section B, Structural science, crystal engineering and materials vol. 73
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Publication Type: Journal Article

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