Inelastic X‑ray Scattering of a Transition-Metal Complex (FeCl4 –): Vibrational Spectroscopy for All Normal Modes
The tetraethylammonium salt of the transition-metal complex FeCl4 – has been examined using inelastic X-ray scattering (IXS) with 1.5 meV resolution (12 cm–1) at 21.747 keV. This sample serves as a feasibility test for more elaborate transition-metal complexes. The IXS spectra were compared with pre...
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Veröffentlicht in: | Inorganic chemistry 2013-06, Vol.52 (12), p.6767-6769 |
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container_title | Inorganic chemistry |
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creator | Dong, Weibing Wang, Hongxin Olmstead, Marilyn M. Fettinger, James C. Nix, Jay Uchiyama, Hiroshi Tsutsui, Satoshi Baron, Alfred Q. R. Dowty, Eric Cramer, Stephen P. |
description | The tetraethylammonium salt of the transition-metal complex FeCl4 – has been examined using inelastic X-ray scattering (IXS) with 1.5 meV resolution (12 cm–1) at 21.747 keV. This sample serves as a feasibility test for more elaborate transition-metal complexes. The IXS spectra were compared with previously recorded IR, Raman, and nuclear resonant vibrational spectroscopy (NRVS) spectra, revealing the same normal modes but with less strict selection rules. Calculations with a previously derived Urey-Bradley force field were used to simulate the expected Q and orientation dependence of the IXS intensities. The relative merits of IXS, compared to other photon-based vibrational spectroscopies such as NRVS, Raman, and IR, are discussed. |
doi_str_mv | 10.1021/ic400353j |
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The relative merits of IXS, compared to other photon-based vibrational spectroscopies such as NRVS, Raman, and IR, are discussed.</description><subject>Chlorides - chemistry</subject><subject>Coordination Complexes - chemistry</subject><subject>Ferric Compounds - chemistry</subject><subject>Spectrum Analysis</subject><subject>Spectrum Analysis, Raman</subject><subject>Transition Elements - chemistry</subject><subject>Vibration</subject><subject>X-Rays</subject><issn>0020-1669</issn><issn>1520-510X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNptkM1KAzEQx4MoWqsHX0ByEexhdfKx28SDUBa_wI9Dq3hbsmlWU7abJdmKvfkK4hv2SVypFgVPMzC_-Q3zR2iPwBEBSo6t5gAsZpM11CExhSgm8LiOOgBtT5JEbqHtECYAIBlPNtEWZUki-lJ00OyqMqUKjdX4cfH27tUcD7VqGuNt9YRdgRUeeVUF21hXRTemUSVO3bQuzSs-PDdpyfHi7aN3gh9s7tUX1ALD2ujGu6BdPceF83hQlvjW-Wk7u3FjE3bQRqHKYHa_axfdn5-N0svo-u7iKh1cR4pD3EREC8o4jY0RlBQs7otx3-gcpJQxyHEuDXDNaVEoTbmhuQAJPBaC6YQyUuSsi06X3nqWT81Ym6rxqsxqb6fKzzOnbPZ3Utnn7Mm9ZJwRJvq8FfSWAt2-E7wpVrsEsq_ss1X2Lbv_-9iK_Am7BQ6WgNIhm7iZb7MK_4g-AYOhjeM</recordid><startdate>20130617</startdate><enddate>20130617</enddate><creator>Dong, Weibing</creator><creator>Wang, Hongxin</creator><creator>Olmstead, Marilyn M.</creator><creator>Fettinger, James C.</creator><creator>Nix, Jay</creator><creator>Uchiyama, Hiroshi</creator><creator>Tsutsui, Satoshi</creator><creator>Baron, Alfred Q. 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Calculations with a previously derived Urey-Bradley force field were used to simulate the expected Q and orientation dependence of the IXS intensities. The relative merits of IXS, compared to other photon-based vibrational spectroscopies such as NRVS, Raman, and IR, are discussed.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>23668798</pmid><doi>10.1021/ic400353j</doi><tpages>3</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Chlorides - chemistry Coordination Complexes - chemistry Ferric Compounds - chemistry Spectrum Analysis Spectrum Analysis, Raman Transition Elements - chemistry Vibration X-Rays |
title | Inelastic X‑ray Scattering of a Transition-Metal Complex (FeCl4 –): Vibrational Spectroscopy for All Normal Modes |
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