Decafluorocyclohex-1-ene at 4.2 K - crystal structure and theoretical analysis of weak interactions.
Smrčok, Lubomír
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
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