Decafluorocyclohex-1-ene at 4.2 K - crystal structure and theoretical analysis of weak interactions. [electronic resource]

By: Contributor(s): Producer: 20140620Description: 395-404 p. digitalISSN:
  • 2052-5206
Subject(s): Online resources: In: Acta crystallographica Section B, Structural science, crystal engineering and materials vol. 69
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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