Structural and vibrational characterization of [KrF][AuF6] and α-[O2][AuF6] using single crystal X-ray diffraction, Raman spectroscopy and electron structure calculations

Journal of Fluorine Chemistry

Volumn 119, Issue 2, 2003, Pages 109-124

  Lehmann, John F ^a   Schrobilgen, Gary J ^a  

^a MCMASTER UNIVERSITY   (Canada)

Author keywords

Dioxygenyl cation; Electron structure calculations; Hexafluoroaurate(V) anion; Monofluorokrypton(II) cation; Vibrational spectroscopy; X ray crystallography

Indexed keywords

ANION; CATION; FLUORIDE; GOLD SALT; HYDROFLUORIC ACID; KRYPTON; OXYGEN;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; CONTROLLED STUDY; CRYSTAL STRUCTURE; CRYSTALLIZATION; DENSITY; ENERGY EXPENDITURE; ENVIRONMENTAL TEMPERATURE; FLUORINATION; LOW TEMPERATURE; OXIDATION; PHASE TRANSITION; RAMAN SPECTROMETRY; SYNTHESIS; VIBRATION; X RAY DIFFRACTION;

EID: 0037294368     PISSN: 00221139     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-1139(02)00220-8     Document Type: Article

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