Fundamental metal carbonyl equilibria: III. A quantitative study of the equilibrium between dirhodium octacarbonyl and tetrarhodium dodecacarbonyl under carbon monoxide pressure. A correction
Previously reported (J. Organomet. Chem., 246 (1983) 309) experimental data for the equilibrium constants and thermodynamic parameters of the reversible reaction 2 Rh 2(CO) 8 ⇄ Rh 4(CO) 12 + 4 CO have been re-evaluated using more reliable values for the solubility of carbon monoxide in hexane at low...
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Veröffentlicht in: | Journal of organometallic chemistry 1985-01, Vol.279 (3), p.459-460 |
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container_title | Journal of organometallic chemistry |
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creator | Oldani, Felix Bor, György |
description | Previously reported (J. Organomet. Chem., 246 (1983) 309) experimental data for the equilibrium constants and thermodynamic parameters of the reversible reaction 2 Rh
2(CO)
8 ⇄ Rh
4(CO)
12 + 4 CO have been re-evaluated using more reliable values for the solubility of carbon monoxide in hexane at lower than room temperature and introducing also a fugacity vs. pressure correction for carbon monoxide. The new values are: Δ
H0 = 58.6 ± 10 kJ mol
−1 and Δ
S
0 = 305 ± 25 J mol
−1 K
−1 |
doi_str_mv | 10.1016/0022-328X(85)87043-1 |
format | Article |
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2(CO)
8 ⇄ Rh
4(CO)
12 + 4 CO have been re-evaluated using more reliable values for the solubility of carbon monoxide in hexane at lower than room temperature and introducing also a fugacity vs. pressure correction for carbon monoxide. The new values are: Δ
H0 = 58.6 ± 10 kJ mol
−1 and Δ
S
0 = 305 ± 25 J mol
−1 K
−1</description><identifier>ISSN: 0022-328X</identifier><identifier>EISSN: 1872-8561</identifier><identifier>DOI: 10.1016/0022-328X(85)87043-1</identifier><identifier>CODEN: JORCAI</identifier><language>eng</language><publisher>Lausanne: Elsevier B.V</publisher><subject>Chemical thermodynamics ; Chemistry ; Elements, mineral and organic compounds ; Exact sciences and technology ; General and physical chemistry ; General. Theory ; Metals and alloys ; Mixtures ; Thermodynamic properties</subject><ispartof>Journal of organometallic chemistry, 1985-01, Vol.279 (3), p.459-460</ispartof><rights>1985</rights><rights>1985 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/0022328X85870431$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65534</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=9024682$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Oldani, Felix</creatorcontrib><creatorcontrib>Bor, György</creatorcontrib><title>Fundamental metal carbonyl equilibria: III. A quantitative study of the equilibrium between dirhodium octacarbonyl and tetrarhodium dodecacarbonyl under carbon monoxide pressure. A correction</title><title>Journal of organometallic chemistry</title><description>Previously reported (J. Organomet. Chem., 246 (1983) 309) experimental data for the equilibrium constants and thermodynamic parameters of the reversible reaction 2 Rh
2(CO)
8 ⇄ Rh
4(CO)
12 + 4 CO have been re-evaluated using more reliable values for the solubility of carbon monoxide in hexane at lower than room temperature and introducing also a fugacity vs. pressure correction for carbon monoxide. The new values are: Δ
H0 = 58.6 ± 10 kJ mol
−1 and Δ
S
0 = 305 ± 25 J mol
−1 K
−1</description><subject>Chemical thermodynamics</subject><subject>Chemistry</subject><subject>Elements, mineral and organic compounds</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>General. Theory</subject><subject>Metals and alloys</subject><subject>Mixtures</subject><subject>Thermodynamic properties</subject><issn>0022-328X</issn><issn>1872-8561</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1985</creationdate><recordtype>article</recordtype><recordid>eNpFkc1O3TAQha2KSr3QvkEXXrCARajt_E1YICFU2ishddNK3VkTeyKMEvtiO7T36fpqJEBhMyPNORp9Ooexz1KcSSGbL0IoVZQKfp9AfQqtqMpCvmMbCa0qoG7kAdu8Wj6ww5TuhBCyFLBh_65nb3Ein3HkE63TYOyD34-c7mc3uj46POfb7faMX_L7GX12GbN7IJ7ybPc8DDzf0pt5nnhP-Q-R59bF22DXSzAZX_-itzxTjvhftcGSedMXIoovGHwKPvx1lvguUkpzpBXDhBjJZBf8R_Z-wDHRp5d9xH5df_159b24-fFte3V5U5CsVS4a6LFrqOvLAZq6hQ7qsu5E2cPQdUuEfQVgQNl6ELaFppNqwKq1RjVoKyWgPGLHz393mAyOQ0RvXNK76CaMe90JVTWgFtvFs40WlgdHUSfjyBtaoliAtQ1OS6HX1vRaiV4r0VDrp9a0LB8BqqaQUA</recordid><startdate>19850115</startdate><enddate>19850115</enddate><creator>Oldani, Felix</creator><creator>Bor, György</creator><general>Elsevier B.V</general><general>Elsevier Science</general><scope>IQODW</scope></search><sort><creationdate>19850115</creationdate><title>Fundamental metal carbonyl equilibria: III. A quantitative study of the equilibrium between dirhodium octacarbonyl and tetrarhodium dodecacarbonyl under carbon monoxide pressure. A correction</title><author>Oldani, Felix ; Bor, György</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-e152t-68ba96e9b3f8657898535903b8f99016b488c82d5f0d786912fa47dc26ad42083</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1985</creationdate><topic>Chemical thermodynamics</topic><topic>Chemistry</topic><topic>Elements, mineral and organic compounds</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>General. Theory</topic><topic>Metals and alloys</topic><topic>Mixtures</topic><topic>Thermodynamic properties</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Oldani, Felix</creatorcontrib><creatorcontrib>Bor, György</creatorcontrib><collection>Pascal-Francis</collection><jtitle>Journal of organometallic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Oldani, Felix</au><au>Bor, György</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Fundamental metal carbonyl equilibria: III. A quantitative study of the equilibrium between dirhodium octacarbonyl and tetrarhodium dodecacarbonyl under carbon monoxide pressure. A correction</atitle><jtitle>Journal of organometallic chemistry</jtitle><date>1985-01-15</date><risdate>1985</risdate><volume>279</volume><issue>3</issue><spage>459</spage><epage>460</epage><pages>459-460</pages><issn>0022-328X</issn><eissn>1872-8561</eissn><coden>JORCAI</coden><abstract>Previously reported (J. Organomet. Chem., 246 (1983) 309) experimental data for the equilibrium constants and thermodynamic parameters of the reversible reaction 2 Rh
2(CO)
8 ⇄ Rh
4(CO)
12 + 4 CO have been re-evaluated using more reliable values for the solubility of carbon monoxide in hexane at lower than room temperature and introducing also a fugacity vs. pressure correction for carbon monoxide. The new values are: Δ
H0 = 58.6 ± 10 kJ mol
−1 and Δ
S
0 = 305 ± 25 J mol
−1 K
−1</abstract><cop>Lausanne</cop><pub>Elsevier B.V</pub><doi>10.1016/0022-328X(85)87043-1</doi><tpages>2</tpages></addata></record> |
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language | eng |
recordid | cdi_pascalfrancis_primary_9024682 |
source | Elsevier ScienceDirect Journals |
subjects | Chemical thermodynamics Chemistry Elements, mineral and organic compounds Exact sciences and technology General and physical chemistry General. Theory Metals and alloys Mixtures Thermodynamic properties |
title | Fundamental metal carbonyl equilibria: III. A quantitative study of the equilibrium between dirhodium octacarbonyl and tetrarhodium dodecacarbonyl under carbon monoxide pressure. A correction |
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