Unimolecular dissociation and thermochemistry of CH3OOH
The unimolecular dissociation of CH3OOH is investigated by exciting the molecule in the region of its 5nu(OH) band and probing the resulting OH fragments using laser-induced fluorescence. The measured OH fragment rotational and translational energies are used to determine the CH3O-OH bond dissociati...
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Veröffentlicht in: | The Journal of chemical physics 2005-06, Vol.122 (22), p.221101-221101 |
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container_title | The Journal of chemical physics |
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creator | Matthews, Jamie Sinha, Amitabha Francisco, Joseph S |
description | The unimolecular dissociation of CH3OOH is investigated by exciting the molecule in the region of its 5nu(OH) band and probing the resulting OH fragments using laser-induced fluorescence. The measured OH fragment rotational and translational energies are used to determine the CH3O-OH bond dissociation energy, which we estimate to be approximately 42.6+/-1 kcal/mol. Combining this value with the known heats of formation of the fragments also gives an estimate for the heat of formation of CH3OOH which at 0 K we determine to be deltaH(f)0=-27+/-1 kcal/mol. This experimental value is in good agreement with the results of ab initio calculations carried out at the CCSD(T)/complete basis set limit which finds the heat of formation of CH3OOH at 0 K to be deltaH(f)0=-27.3 kcal/mol. |
doi_str_mv | 10.1063/1.1928228 |
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The measured OH fragment rotational and translational energies are used to determine the CH3O-OH bond dissociation energy, which we estimate to be approximately 42.6+/-1 kcal/mol. Combining this value with the known heats of formation of the fragments also gives an estimate for the heat of formation of CH3OOH which at 0 K we determine to be deltaH(f)0=-27+/-1 kcal/mol. This experimental value is in good agreement with the results of ab initio calculations carried out at the CCSD(T)/complete basis set limit which finds the heat of formation of CH3OOH at 0 K to be deltaH(f)0=-27.3 kcal/mol.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.1928228</identifier><identifier>PMID: 15974643</identifier><language>eng</language><publisher>United States</publisher><ispartof>The Journal of chemical physics, 2005-06, Vol.122 (22), p.221101-221101</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c213t-aa0935a5ff1302b9792430f740fc75613bc5491c11f2800e0ba855f53cd289d53</citedby><cites>FETCH-LOGICAL-c213t-aa0935a5ff1302b9792430f740fc75613bc5491c11f2800e0ba855f53cd289d53</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/15974643$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Matthews, Jamie</creatorcontrib><creatorcontrib>Sinha, Amitabha</creatorcontrib><creatorcontrib>Francisco, Joseph S</creatorcontrib><title>Unimolecular dissociation and thermochemistry of CH3OOH</title><title>The Journal of chemical physics</title><addtitle>J Chem Phys</addtitle><description>The unimolecular dissociation of CH3OOH is investigated by exciting the molecule in the region of its 5nu(OH) band and probing the resulting OH fragments using laser-induced fluorescence. The measured OH fragment rotational and translational energies are used to determine the CH3O-OH bond dissociation energy, which we estimate to be approximately 42.6+/-1 kcal/mol. Combining this value with the known heats of formation of the fragments also gives an estimate for the heat of formation of CH3OOH which at 0 K we determine to be deltaH(f)0=-27+/-1 kcal/mol. 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The measured OH fragment rotational and translational energies are used to determine the CH3O-OH bond dissociation energy, which we estimate to be approximately 42.6+/-1 kcal/mol. Combining this value with the known heats of formation of the fragments also gives an estimate for the heat of formation of CH3OOH which at 0 K we determine to be deltaH(f)0=-27+/-1 kcal/mol. This experimental value is in good agreement with the results of ab initio calculations carried out at the CCSD(T)/complete basis set limit which finds the heat of formation of CH3OOH at 0 K to be deltaH(f)0=-27.3 kcal/mol.</abstract><cop>United States</cop><pmid>15974643</pmid><doi>10.1063/1.1928228</doi><tpages>1</tpages></addata></record> |
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title | Unimolecular dissociation and thermochemistry of CH3OOH |
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