The structure of molten mixtures of iron(III) chloride with caesium chloride

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DOI 10.1039/A905655F
影响因子 3.676
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Raman spectroscopy has been used to elucidate the structure of molten iron(III) chloride and its binary mixtures with caesium chloride. In order to overcome difficulties arising from the dark coloration of these melts and to ensure the spectral features, both conventional resonance Raman and micro-Raman spectra have been obtained. The spectral changes upon melting the solids Cs2NaFeCl6, CsFeCl4 and FeCl3 have also been measured. The FeCl4- tetrahedra were found to be present in both the solid and molten CsFeCl4, while a change of coordination from six-fold (FeCl63-) to four-fold (FeCl4-) occurs upon melting Cs2NaFeCl6. The FeCl4- tetrahedra are the predominant species in CsCl–FeCl3 mixtures containing up to 50 mol% FeCl3. The systematics and the temperature dependence of the spectra of the molten mixtures with mole fractions from 50 to 100 mol% FeCl3 indicate the presence of Fe2Cl7-, FeCl2+ and Fe2Cl5+ ionic species. Resonance Raman spectra of molten FeCl3 were measured and compared with the spectra of the corresponding solid and vapor. The data are interpreted to indicate a self-ionization of the molecular Fe2Cl6 melt: 2Fe2Cl6Fe2Cl5+ +Fe2Cl7-. The proposed model accounts for both the near-ionic conductivity of the melt and the structural data obtained by neutron diffraction.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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