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Lattice dynamics of zeolitic silica polymorphs
Rigid ion and shell model calculations of the infrared and Raman active modes of {alpha}-quartz, aluminum-free sodalite, and dealuminated faujasite are presented. Results of the rigid ion calculations show poor agreement with experimental data but the agreement significantly improved when using shel...
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Published in: | Journal of physical chemistry (1952) 1990-03, Vol.94 (6), p.2524-2534 |
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container_end_page | 2534 |
container_issue | 6 |
container_start_page | 2524 |
container_title | Journal of physical chemistry (1952) |
container_volume | 94 |
creator | De Man, A. J. M Van Beest, B. W. H Leslie, M Van Santen, R. A |
description | Rigid ion and shell model calculations of the infrared and Raman active modes of {alpha}-quartz, aluminum-free sodalite, and dealuminated faujasite are presented. Results of the rigid ion calculations show poor agreement with experimental data but the agreement significantly improved when using shell model calculations. A group theoretical analysis of the spectra enables an analysis in terms of dominantly stretching, bending, or torsional modes. |
doi_str_mv | 10.1021/j100369a056 |
format | article |
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J. M</creatorcontrib><creatorcontrib>Van Beest, B. W. H</creatorcontrib><creatorcontrib>Leslie, M</creatorcontrib><creatorcontrib>Van Santen, R. A</creatorcontrib><title>Lattice dynamics of zeolitic silica polymorphs</title><title>Journal of physical chemistry (1952)</title><addtitle>J. Phys. Chem</addtitle><description>Rigid ion and shell model calculations of the infrared and Raman active modes of {alpha}-quartz, aluminum-free sodalite, and dealuminated faujasite are presented. Results of the rigid ion calculations show poor agreement with experimental data but the agreement significantly improved when using shell model calculations. 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A</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a418t-5a4e18de80cf1e8f431276d394f183f0fb77be159a3a3cfa878dd77cbe9ceaa53</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1990</creationdate><topic>CALCULATION METHODS</topic><topic>CHALCOGENIDES</topic><topic>Chemistry</topic><topic>DATA</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>INFORMATION</topic><topic>INORGANIC ION EXCHANGERS</topic><topic>ION EXCHANGE MATERIALS</topic><topic>Ion-exchange</topic><topic>LATTICE PARAMETERS</topic><topic>MATERIALS</topic><topic>MATERIALS SCIENCE</topic><topic>MATHEMATICAL MODELS</topic><topic>MINERALS</topic><topic>NUCLEAR MODELS</topic><topic>NUMERICAL DATA</topic><topic>OXIDES</topic><topic>OXYGEN COMPOUNDS</topic><topic>SHELL MODELS</topic><topic>SILICON COMPOUNDS 360202 -- Ceramics, Cermets, & Refractories-- Structure & Phase Studies</topic><topic>SILICON OXIDES</topic><topic>Surface physical chemistry</topic><topic>THEORETICAL DATA</topic><topic>ZEOLITES</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>De Man, A. J. M</creatorcontrib><creatorcontrib>Van Beest, B. W. H</creatorcontrib><creatorcontrib>Leslie, M</creatorcontrib><creatorcontrib>Van Santen, R. A</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Journal of physical chemistry (1952)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>De Man, A. J. M</au><au>Van Beest, B. W. H</au><au>Leslie, M</au><au>Van Santen, R. A</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Lattice dynamics of zeolitic silica polymorphs</atitle><jtitle>Journal of physical chemistry (1952)</jtitle><addtitle>J. Phys. Chem</addtitle><date>1990-03-22</date><risdate>1990</risdate><volume>94</volume><issue>6</issue><spage>2524</spage><epage>2534</epage><pages>2524-2534</pages><issn>0022-3654</issn><eissn>1541-5740</eissn><coden>JPCHAX</coden><abstract>Rigid ion and shell model calculations of the infrared and Raman active modes of {alpha}-quartz, aluminum-free sodalite, and dealuminated faujasite are presented. Results of the rigid ion calculations show poor agreement with experimental data but the agreement significantly improved when using shell model calculations. A group theoretical analysis of the spectra enables an analysis in terms of dominantly stretching, bending, or torsional modes.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/j100369a056</doi><tpages>11</tpages><oa>free_for_read</oa></addata></record> |
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ispartof | Journal of physical chemistry (1952), 1990-03, Vol.94 (6), p.2524-2534 |
issn | 0022-3654 1541-5740 |
language | eng |
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source | ACS CRKN Legacy Archives |
subjects | CALCULATION METHODS CHALCOGENIDES Chemistry DATA Exact sciences and technology General and physical chemistry INFORMATION INORGANIC ION EXCHANGERS ION EXCHANGE MATERIALS Ion-exchange LATTICE PARAMETERS MATERIALS MATERIALS SCIENCE MATHEMATICAL MODELS MINERALS NUCLEAR MODELS NUMERICAL DATA OXIDES OXYGEN COMPOUNDS SHELL MODELS SILICON COMPOUNDS 360202 -- Ceramics, Cermets, & Refractories-- Structure & Phase Studies SILICON OXIDES Surface physical chemistry THEORETICAL DATA ZEOLITES |
title | Lattice dynamics of zeolitic silica polymorphs |
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