Response to “Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study”
This is a response to the paper published by S. A. Kadam, H. Li, R. F. Wormsbacher, A. Travert, Chem. Eur. J. 2018, 24, 5489. Key consistencies between our reported results and those reported in this work are also highlighted. Some clarifications and minor corrections are made to a recent publicatio...
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| Veröffentlicht in: | Chemistry : a European journal 2019-05, Vol.25 (29), p.7225-7226 |
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| container_issue | 29 |
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| container_title | Chemistry : a European journal |
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| creator | Janda, Amber Lin, Li‐Chiang Vlaisavljevich, Bess Van der Mynsbrugge, Jeroen Bell, Alexis T. |
| description | This is a response to the paper published by S. A. Kadam, H. Li, R. F. Wormsbacher, A. Travert, Chem. Eur. J. 2018, 24, 5489. Key consistencies between our reported results and those reported in this work are also highlighted.
Some clarifications and minor corrections are made to a recent publication on the monomolecular cracking of propane and n‐butane. This work represents a major advance toward the understanding of the effects of zeolite structure on the intrinsic kinetics of monomolecular cracking. Key consistencies between our reported results and those reported in this work are also highlighted. |
| doi_str_mv | 10.1002/chem.201801785 |
| format | Article |
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Some clarifications and minor corrections are made to a recent publication on the monomolecular cracking of propane and n‐butane. This work represents a major advance toward the understanding of the effects of zeolite structure on the intrinsic kinetics of monomolecular cracking. Key consistencies between our reported results and those reported in this work are also highlighted.</description><identifier>ISSN: 0947-6539</identifier><identifier>EISSN: 1521-3765</identifier><identifier>DOI: 10.1002/chem.201801785</identifier><identifier>PMID: 31050069</identifier><language>eng</language><publisher>Germany: Wiley Subscription Services, Inc</publisher><subject>Alkanes ; butane ; Chemistry ; cracking ; INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY ; Monte Carlo simulations ; propane ; Zeolites</subject><ispartof>Chemistry : a European journal, 2019-05, Vol.25 (29), p.7225-7226</ispartof><rights>2019 Wiley‐VCH Verlag GmbH & Co. KGaA, Weinheim</rights><rights>2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c4405-12f51f6eb8c953ae65972d3f49c9f79a6109c0d039e806c525237d8110c28bee3</citedby><cites>FETCH-LOGICAL-c4405-12f51f6eb8c953ae65972d3f49c9f79a6109c0d039e806c525237d8110c28bee3</cites><orcidid>0000-0001-8545-448X ; 0000-0002-2821-9501 ; 0000000228219501 ; 000000018545448X</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Fchem.201801785$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fchem.201801785$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>230,315,781,785,886,1418,27929,27930,45579,45580</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/31050069$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://www.osti.gov/servlets/purl/1572004$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Janda, Amber</creatorcontrib><creatorcontrib>Lin, Li‐Chiang</creatorcontrib><creatorcontrib>Vlaisavljevich, Bess</creatorcontrib><creatorcontrib>Van der Mynsbrugge, Jeroen</creatorcontrib><creatorcontrib>Bell, Alexis T.</creatorcontrib><creatorcontrib>Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)</creatorcontrib><title>Response to “Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study”</title><title>Chemistry : a European journal</title><addtitle>Chemistry</addtitle><description>This is a response to the paper published by S. A. Kadam, H. Li, R. F. Wormsbacher, A. Travert, Chem. Eur. J. 2018, 24, 5489. Key consistencies between our reported results and those reported in this work are also highlighted.
Some clarifications and minor corrections are made to a recent publication on the monomolecular cracking of propane and n‐butane. This work represents a major advance toward the understanding of the effects of zeolite structure on the intrinsic kinetics of monomolecular cracking. Key consistencies between our reported results and those reported in this work are also highlighted.</description><subject>Alkanes</subject><subject>butane</subject><subject>Chemistry</subject><subject>cracking</subject><subject>INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY</subject><subject>Monte Carlo simulations</subject><subject>propane</subject><subject>Zeolites</subject><issn>0947-6539</issn><issn>1521-3765</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNqFkTFv1DAUxy0EokdhZUQWLCw5nu04idlO0UFPalWpwMIS-ZwXLm1ip3YidNvNrKzw5e6T4ONKkViY_GT93u_prz8hzxnMGQB_YzbYzzmwAlheyAdkxiRnicgz-ZDMQKV5kkmhTsiTEK4BQGVCPCYngoEEyNSMfLvCMDgbkI6O7nc_Vv2gzUhdQz-j69oR6YfRT2acPFJn6dKO3g2t2e--x3GjuzjT0sXfdj2NbRQdPIvuRlukF8663nVopk57Wnptblr75S1dWLq6opcDem1rFw9M9Xa_-_mUPGp0F_DZ3XtKPr1bfizPkvPL96tycZ6YNAWZMN5I1mS4LoySQmMmVc5r0aTKqCZXOmOgDNQgFBaQGcklF3ldMAaGF2tEcUpeHr0ujG0VTAxpNsZZi2asmMw5QBqh10do8O52wjBWfRsMdl0M5qZQcc4VF6IQeURf_YNeu8nbGOE3laWQShmp-ZEy3oXgsakG3_babysG1aHK6lBldV9lXHhxp53WPdb3-J_uIqCOwNe2w-1_dFV5trz4K_8Fg-qtNQ</recordid><startdate>20190523</startdate><enddate>20190523</enddate><creator>Janda, Amber</creator><creator>Lin, Li‐Chiang</creator><creator>Vlaisavljevich, Bess</creator><creator>Van der Mynsbrugge, Jeroen</creator><creator>Bell, Alexis T.</creator><general>Wiley Subscription Services, Inc</general><general>ChemPubSoc Europe</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>K9.</scope><scope>7X8</scope><scope>OIOZB</scope><scope>OTOTI</scope><orcidid>https://orcid.org/0000-0001-8545-448X</orcidid><orcidid>https://orcid.org/0000-0002-2821-9501</orcidid><orcidid>https://orcid.org/0000000228219501</orcidid><orcidid>https://orcid.org/000000018545448X</orcidid></search><sort><creationdate>20190523</creationdate><title>Response to “Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study”</title><author>Janda, Amber ; Lin, Li‐Chiang ; Vlaisavljevich, Bess ; Van der Mynsbrugge, Jeroen ; Bell, Alexis T.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c4405-12f51f6eb8c953ae65972d3f49c9f79a6109c0d039e806c525237d8110c28bee3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Alkanes</topic><topic>butane</topic><topic>Chemistry</topic><topic>cracking</topic><topic>INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY</topic><topic>Monte Carlo simulations</topic><topic>propane</topic><topic>Zeolites</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Janda, Amber</creatorcontrib><creatorcontrib>Lin, Li‐Chiang</creatorcontrib><creatorcontrib>Vlaisavljevich, Bess</creatorcontrib><creatorcontrib>Van der Mynsbrugge, Jeroen</creatorcontrib><creatorcontrib>Bell, Alexis T.</creatorcontrib><creatorcontrib>Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>ProQuest Health & Medical Complete (Alumni)</collection><collection>MEDLINE - Academic</collection><collection>OSTI.GOV - Hybrid</collection><collection>OSTI.GOV</collection><jtitle>Chemistry : a European journal</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Janda, Amber</au><au>Lin, Li‐Chiang</au><au>Vlaisavljevich, Bess</au><au>Van der Mynsbrugge, Jeroen</au><au>Bell, Alexis T.</au><aucorp>Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Response to “Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study”</atitle><jtitle>Chemistry : a European journal</jtitle><addtitle>Chemistry</addtitle><date>2019-05-23</date><risdate>2019</risdate><volume>25</volume><issue>29</issue><spage>7225</spage><epage>7226</epage><pages>7225-7226</pages><issn>0947-6539</issn><eissn>1521-3765</eissn><abstract>This is a response to the paper published by S. A. Kadam, H. Li, R. F. Wormsbacher, A. Travert, Chem. Eur. J. 2018, 24, 5489. Key consistencies between our reported results and those reported in this work are also highlighted.
Some clarifications and minor corrections are made to a recent publication on the monomolecular cracking of propane and n‐butane. This work represents a major advance toward the understanding of the effects of zeolite structure on the intrinsic kinetics of monomolecular cracking. Key consistencies between our reported results and those reported in this work are also highlighted.</abstract><cop>Germany</cop><pub>Wiley Subscription Services, Inc</pub><pmid>31050069</pmid><doi>10.1002/chem.201801785</doi><tpages>2</tpages><orcidid>https://orcid.org/0000-0001-8545-448X</orcidid><orcidid>https://orcid.org/0000-0002-2821-9501</orcidid><orcidid>https://orcid.org/0000000228219501</orcidid><orcidid>https://orcid.org/000000018545448X</orcidid><oa>free_for_read</oa></addata></record> |
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| language | eng |
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| source | Wiley Online Library All Journals |
| subjects | Alkanes butane Chemistry cracking INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY Monte Carlo simulations propane Zeolites |
| title | Response to “Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study” |
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