Electron and thermal dissociation of BF3(g)
Electron impact fragmentation studies were performed on the BF3(g) molecule. Appearance potentials for BF+2, BF+, and F+ ions produced in the fragmentation process were 16, 24, and 30 eV, respectively. The appearance potential of BF+2 was found to be only 0.2 eV greater than the I.P. of BF3(g). The...
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Veröffentlicht in: | The Journal of chemical physics 1984-07, Vol.81 (1), p.241-244 |
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description | Electron impact fragmentation studies were performed on the BF3(g) molecule. Appearance potentials for BF+2, BF+, and F+ ions produced in the fragmentation process were 16, 24, and 30 eV, respectively. The appearance potential of BF+2 was found to be only 0.2 eV greater than the I.P. of BF3(g). The fragmentation ratio of the ionic concentrations at 70 eV for BF+3, BF+2, BF+, and F+ is 10/100/8/3. The primary mechanism for the thermal dissociation of BF3(g) is to the lower borofluorides in nearly equal concentrations. Dissociation to the dimeric borofluorides and F atoms is negligible, with F atom concentrations less than 1% of the three borofluorides. Ionization potentials for BF3(g), BF2(g), and BF(g) were 16, 9, and 11 eV (all ±1), respectively. The partial pressures for the isomolecular reaction BF3(g)+BF(g)=2BF2(g) in the temperature range 1780 to 1900 K yielded a ΔH298 of 17.1±0.5 kcal/mol, resulting in a ΔHf298 of BF2(g) of −141.0±0.5 kcal/mol, in good agreement with the photoionization and electron impact values. |
doi_str_mv | 10.1063/1.447368 |
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D</creator><creatorcontrib>FARBER, M ; SRIVASTAVA, R. D</creatorcontrib><description>Electron impact fragmentation studies were performed on the BF3(g) molecule. Appearance potentials for BF+2, BF+, and F+ ions produced in the fragmentation process were 16, 24, and 30 eV, respectively. The appearance potential of BF+2 was found to be only 0.2 eV greater than the I.P. of BF3(g). The fragmentation ratio of the ionic concentrations at 70 eV for BF+3, BF+2, BF+, and F+ is 10/100/8/3. The primary mechanism for the thermal dissociation of BF3(g) is to the lower borofluorides in nearly equal concentrations. Dissociation to the dimeric borofluorides and F atoms is negligible, with F atom concentrations less than 1% of the three borofluorides. Ionization potentials for BF3(g), BF2(g), and BF(g) were 16, 9, and 11 eV (all ±1), respectively. The partial pressures for the isomolecular reaction BF3(g)+BF(g)=2BF2(g) in the temperature range 1780 to 1900 K yielded a ΔH298 of 17.1±0.5 kcal/mol, resulting in a ΔHf298 of BF2(g) of −141.0±0.5 kcal/mol, in good agreement with the photoionization and electron impact values.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.447368</identifier><identifier>CODEN: JCPSA6</identifier><language>eng</language><publisher>Woodbury, NY: American Institute of Physics</publisher><subject>Atomic and molecular collision processes and interactions ; Atomic and molecular physics ; Electron scattering ; Exact sciences and technology ; Physics</subject><ispartof>The Journal of chemical physics, 1984-07, Vol.81 (1), p.241-244</ispartof><rights>1985 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c285t-ffc900582f8a2456b8983803eab533aaaa83d17eab41c693c53fdd9e8be12d513</citedby><cites>FETCH-LOGICAL-c285t-ffc900582f8a2456b8983803eab533aaaa83d17eab41c693c53fdd9e8be12d513</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27903,27904</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=9024892$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>FARBER, M</creatorcontrib><creatorcontrib>SRIVASTAVA, R. D</creatorcontrib><title>Electron and thermal dissociation of BF3(g)</title><title>The Journal of chemical physics</title><description>Electron impact fragmentation studies were performed on the BF3(g) molecule. Appearance potentials for BF+2, BF+, and F+ ions produced in the fragmentation process were 16, 24, and 30 eV, respectively. The appearance potential of BF+2 was found to be only 0.2 eV greater than the I.P. of BF3(g). The fragmentation ratio of the ionic concentrations at 70 eV for BF+3, BF+2, BF+, and F+ is 10/100/8/3. The primary mechanism for the thermal dissociation of BF3(g) is to the lower borofluorides in nearly equal concentrations. Dissociation to the dimeric borofluorides and F atoms is negligible, with F atom concentrations less than 1% of the three borofluorides. Ionization potentials for BF3(g), BF2(g), and BF(g) were 16, 9, and 11 eV (all ±1), respectively. The partial pressures for the isomolecular reaction BF3(g)+BF(g)=2BF2(g) in the temperature range 1780 to 1900 K yielded a ΔH298 of 17.1±0.5 kcal/mol, resulting in a ΔHf298 of BF2(g) of −141.0±0.5 kcal/mol, in good agreement with the photoionization and electron impact values.</description><subject>Atomic and molecular collision processes and interactions</subject><subject>Atomic and molecular physics</subject><subject>Electron scattering</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1984</creationdate><recordtype>article</recordtype><recordid>eNo9kMFLwzAYxYMoWKfgn9CDyEQ6v-RL0uToxqbCwIueQ5omWunamXQH_3srHb7L4_F-vMMj5JrCgoLEB7rgvESpTkhGQemilBpOSQbAaKElyHNykdIXANCS8Yzcr1vvhth3ue3qfPj0cWfbvG5S6l1jh2Ys-pAvNzj_uLskZ8G2yV8dfUbeN-u31XOxfX16WT1uC8eUGIoQnAYQigVlGReyUlqhAvS2Eoh2lMKalmPk1EmNTmCoa-1V5SmrBcUZuZ1297H_Pvg0mF2TnG9b2_n-kAzjjJdS4QjOJ9DFPqXog9nHZmfjj6Fg_t4w1ExvjOjNcdMmZ9sQbeea9M9rYFxphr_1alv2</recordid><startdate>19840701</startdate><enddate>19840701</enddate><creator>FARBER, M</creator><creator>SRIVASTAVA, R. D</creator><general>American Institute of Physics</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope></search><sort><creationdate>19840701</creationdate><title>Electron and thermal dissociation of BF3(g)</title><author>FARBER, M ; SRIVASTAVA, R. D</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c285t-ffc900582f8a2456b8983803eab533aaaa83d17eab41c693c53fdd9e8be12d513</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1984</creationdate><topic>Atomic and molecular collision processes and interactions</topic><topic>Atomic and molecular physics</topic><topic>Electron scattering</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>FARBER, M</creatorcontrib><creatorcontrib>SRIVASTAVA, R. D</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>FARBER, M</au><au>SRIVASTAVA, R. D</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Electron and thermal dissociation of BF3(g)</atitle><jtitle>The Journal of chemical physics</jtitle><date>1984-07-01</date><risdate>1984</risdate><volume>81</volume><issue>1</issue><spage>241</spage><epage>244</epage><pages>241-244</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><coden>JCPSA6</coden><abstract>Electron impact fragmentation studies were performed on the BF3(g) molecule. Appearance potentials for BF+2, BF+, and F+ ions produced in the fragmentation process were 16, 24, and 30 eV, respectively. The appearance potential of BF+2 was found to be only 0.2 eV greater than the I.P. of BF3(g). The fragmentation ratio of the ionic concentrations at 70 eV for BF+3, BF+2, BF+, and F+ is 10/100/8/3. The primary mechanism for the thermal dissociation of BF3(g) is to the lower borofluorides in nearly equal concentrations. Dissociation to the dimeric borofluorides and F atoms is negligible, with F atom concentrations less than 1% of the three borofluorides. Ionization potentials for BF3(g), BF2(g), and BF(g) were 16, 9, and 11 eV (all ±1), respectively. The partial pressures for the isomolecular reaction BF3(g)+BF(g)=2BF2(g) in the temperature range 1780 to 1900 K yielded a ΔH298 of 17.1±0.5 kcal/mol, resulting in a ΔHf298 of BF2(g) of −141.0±0.5 kcal/mol, in good agreement with the photoionization and electron impact values.</abstract><cop>Woodbury, NY</cop><pub>American Institute of Physics</pub><doi>10.1063/1.447368</doi><tpages>4</tpages></addata></record> |
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subjects | Atomic and molecular collision processes and interactions Atomic and molecular physics Electron scattering Exact sciences and technology Physics |
title | Electron and thermal dissociation of BF3(g) |
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