Iron succinate coordination compounds. Simulation of formation processes
The complexation of Fe(II) and Fe(III) with succinate anions was studied by the oxidation potential method. Using the oxidation function and the proposed principle of simulation of equilibrium from experimental data, we determined the composition, stability, the regions of existence, and accumulatio...
Gespeichert in:
| Veröffentlicht in: | Russian journal of inorganic chemistry 2013-08, Vol.58 (8), p.972-975 |
|---|---|
| Hauptverfasser: | , , , , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 975 |
|---|---|
| container_issue | 8 |
| container_start_page | 972 |
| container_title | Russian journal of inorganic chemistry |
| container_volume | 58 |
| creator | Rakhimova, M. M. Yusupov, N. Z. Suyarov, K. Dzh Khasanova, K. G. Bekbudova, Sh |
| description | The complexation of Fe(II) and Fe(III) with succinate anions was studied by the oxidation potential method. Using the oxidation function and the proposed principle of simulation of equilibrium from experimental data, we determined the composition, stability, the regions of existence, and accumulation rates of iron succinate coordination compounds. The calculated model parameters can be used as reference data in the targeted synthesis of complexes and thermodynamic calculations. |
| doi_str_mv | 10.1134/S0036023613080196 |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1800504898</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1800504898</sourcerecordid><originalsourceid>FETCH-LOGICAL-c321t-c2e7363cb71b4488a2521f344ca702ef10b8d09e939700600d734f1fe605eca33</originalsourceid><addsrcrecordid>eNp9UD1PwzAQtRBIlMIPYMvIknJnO4kzogpopUoMhdlynTNKlcTFbgb-PY7ChsR0d-_jTvcYu0dYIQr5uAcQJXBRogAFWJcXbIGFwFwl5JItJjqf-Gt2E-MRQEqo1IJttsEPWRytbQdzpsx6H5qpbRNsfX_y49DEVbZv-7GbUe8y50M_D6fgLcVI8ZZdOdNFuvutS_bx8vy-3uS7t9ft-mmXW8HxnFtOlSiFPVR4kFIpwwuOTkhpTQWcHMJBNVBTLeoKoARoKiEdOiqhIGuEWLKHeW-6_DVSPOu-jZa6zgzkx6hRARQgVa2SFGepDT7GQE6fQtub8K0R9JSa_pNa8vDZE5N2-KSgj34MQ_roH9MPS5puLA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1800504898</pqid></control><display><type>article</type><title>Iron succinate coordination compounds. Simulation of formation processes</title><source>Springer Nature - Complete Springer Journals</source><creator>Rakhimova, M. M. ; Yusupov, N. Z. ; Suyarov, K. Dzh ; Khasanova, K. G. ; Bekbudova, Sh</creator><creatorcontrib>Rakhimova, M. M. ; Yusupov, N. Z. ; Suyarov, K. Dzh ; Khasanova, K. G. ; Bekbudova, Sh</creatorcontrib><description>The complexation of Fe(II) and Fe(III) with succinate anions was studied by the oxidation potential method. Using the oxidation function and the proposed principle of simulation of equilibrium from experimental data, we determined the composition, stability, the regions of existence, and accumulation rates of iron succinate coordination compounds. The calculated model parameters can be used as reference data in the targeted synthesis of complexes and thermodynamic calculations.</description><identifier>ISSN: 0036-0236</identifier><identifier>EISSN: 1531-8613</identifier><identifier>DOI: 10.1134/S0036023613080196</identifier><language>eng</language><publisher>Boston: Springer US</publisher><subject>Chemistry ; Chemistry and Materials Science ; Complexation ; Computer simulation ; Coordination compounds ; Inorganic Chemistry ; Iron ; Mathematical models ; Physical Methods of Investigation ; Simulation ; Stability ; Synthesis</subject><ispartof>Russian journal of inorganic chemistry, 2013-08, Vol.58 (8), p.972-975</ispartof><rights>Pleiades Publishing, Ltd. 2013</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c321t-c2e7363cb71b4488a2521f344ca702ef10b8d09e939700600d734f1fe605eca33</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S0036023613080196$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S0036023613080196$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,777,781,27905,27906,41469,42538,51300</link.rule.ids></links><search><creatorcontrib>Rakhimova, M. M.</creatorcontrib><creatorcontrib>Yusupov, N. Z.</creatorcontrib><creatorcontrib>Suyarov, K. Dzh</creatorcontrib><creatorcontrib>Khasanova, K. G.</creatorcontrib><creatorcontrib>Bekbudova, Sh</creatorcontrib><title>Iron succinate coordination compounds. Simulation of formation processes</title><title>Russian journal of inorganic chemistry</title><addtitle>Russ. J. Inorg. Chem</addtitle><description>The complexation of Fe(II) and Fe(III) with succinate anions was studied by the oxidation potential method. Using the oxidation function and the proposed principle of simulation of equilibrium from experimental data, we determined the composition, stability, the regions of existence, and accumulation rates of iron succinate coordination compounds. The calculated model parameters can be used as reference data in the targeted synthesis of complexes and thermodynamic calculations.</description><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Complexation</subject><subject>Computer simulation</subject><subject>Coordination compounds</subject><subject>Inorganic Chemistry</subject><subject>Iron</subject><subject>Mathematical models</subject><subject>Physical Methods of Investigation</subject><subject>Simulation</subject><subject>Stability</subject><subject>Synthesis</subject><issn>0036-0236</issn><issn>1531-8613</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNp9UD1PwzAQtRBIlMIPYMvIknJnO4kzogpopUoMhdlynTNKlcTFbgb-PY7ChsR0d-_jTvcYu0dYIQr5uAcQJXBRogAFWJcXbIGFwFwl5JItJjqf-Gt2E-MRQEqo1IJttsEPWRytbQdzpsx6H5qpbRNsfX_y49DEVbZv-7GbUe8y50M_D6fgLcVI8ZZdOdNFuvutS_bx8vy-3uS7t9ft-mmXW8HxnFtOlSiFPVR4kFIpwwuOTkhpTQWcHMJBNVBTLeoKoARoKiEdOiqhIGuEWLKHeW-6_DVSPOu-jZa6zgzkx6hRARQgVa2SFGepDT7GQE6fQtub8K0R9JSa_pNa8vDZE5N2-KSgj34MQ_roH9MPS5puLA</recordid><startdate>20130801</startdate><enddate>20130801</enddate><creator>Rakhimova, M. M.</creator><creator>Yusupov, N. Z.</creator><creator>Suyarov, K. Dzh</creator><creator>Khasanova, K. G.</creator><creator>Bekbudova, Sh</creator><general>Springer US</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20130801</creationdate><title>Iron succinate coordination compounds. Simulation of formation processes</title><author>Rakhimova, M. M. ; Yusupov, N. Z. ; Suyarov, K. Dzh ; Khasanova, K. G. ; Bekbudova, Sh</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c321t-c2e7363cb71b4488a2521f344ca702ef10b8d09e939700600d734f1fe605eca33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Complexation</topic><topic>Computer simulation</topic><topic>Coordination compounds</topic><topic>Inorganic Chemistry</topic><topic>Iron</topic><topic>Mathematical models</topic><topic>Physical Methods of Investigation</topic><topic>Simulation</topic><topic>Stability</topic><topic>Synthesis</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Rakhimova, M. M.</creatorcontrib><creatorcontrib>Yusupov, N. Z.</creatorcontrib><creatorcontrib>Suyarov, K. Dzh</creatorcontrib><creatorcontrib>Khasanova, K. G.</creatorcontrib><creatorcontrib>Bekbudova, Sh</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Russian journal of inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Rakhimova, M. M.</au><au>Yusupov, N. Z.</au><au>Suyarov, K. Dzh</au><au>Khasanova, K. G.</au><au>Bekbudova, Sh</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Iron succinate coordination compounds. Simulation of formation processes</atitle><jtitle>Russian journal of inorganic chemistry</jtitle><stitle>Russ. J. Inorg. Chem</stitle><date>2013-08-01</date><risdate>2013</risdate><volume>58</volume><issue>8</issue><spage>972</spage><epage>975</epage><pages>972-975</pages><issn>0036-0236</issn><eissn>1531-8613</eissn><abstract>The complexation of Fe(II) and Fe(III) with succinate anions was studied by the oxidation potential method. Using the oxidation function and the proposed principle of simulation of equilibrium from experimental data, we determined the composition, stability, the regions of existence, and accumulation rates of iron succinate coordination compounds. The calculated model parameters can be used as reference data in the targeted synthesis of complexes and thermodynamic calculations.</abstract><cop>Boston</cop><pub>Springer US</pub><doi>10.1134/S0036023613080196</doi><tpages>4</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0036-0236 |
| ispartof | Russian journal of inorganic chemistry, 2013-08, Vol.58 (8), p.972-975 |
| issn | 0036-0236 1531-8613 |
| language | eng |
| recordid | cdi_proquest_miscellaneous_1800504898 |
| source | Springer Nature - Complete Springer Journals |
| subjects | Chemistry Chemistry and Materials Science Complexation Computer simulation Coordination compounds Inorganic Chemistry Iron Mathematical models Physical Methods of Investigation Simulation Stability Synthesis |
| title | Iron succinate coordination compounds. Simulation of formation processes |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-20T20%3A05%3A24IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Iron%20succinate%20coordination%20compounds.%20Simulation%20of%20formation%20processes&rft.jtitle=Russian%20journal%20of%20inorganic%20chemistry&rft.au=Rakhimova,%20M.%20M.&rft.date=2013-08-01&rft.volume=58&rft.issue=8&rft.spage=972&rft.epage=975&rft.pages=972-975&rft.issn=0036-0236&rft.eissn=1531-8613&rft_id=info:doi/10.1134/S0036023613080196&rft_dat=%3Cproquest_cross%3E1800504898%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=1800504898&rft_id=info:pmid/&rfr_iscdi=true |