Decafluorocyclohex-1-ene at 4.2 K - crystal structure and theoretical analysis of weak interactions. [electronic resource]
- Acta crystallographica Section B, Structural science, crystal engineering and materials Aug 2013
- 395-404 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
2052-5206
10.1107/S2052519213013365 doi
Cyclohexenes--chemistry Hydrocarbons, Fluorinated--chemistry Models, Molecular Molecular Structure Neutron Diffraction Powder Diffraction Quantum Theory Temperature