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dc.contributor.authorLiu, Mengjie
dc.contributor.authorChu, Te‐Chun
dc.contributor.authorJocher, Agnes
dc.contributor.authorSmith, Mica C.
dc.contributor.authorLengyel, Istvan
dc.contributor.authorGreen, William H.
dc.date.accessioned2022-02-23T14:31:42Z
dc.date.available2022-02-23T14:31:42Z
dc.date.issued2020-09-12
dc.identifier.issn0538-8066
dc.identifier.issn1097-4601
dc.identifier.urihttps://hdl.handle.net/1721.1/140604
dc.languageen
dc.publisherWileyen_US
dc.relation.isversionofhttp://dx.doi.org/10.1002/kin.21421en_US
dc.rightsCreative Commons Attribution-Noncommercial-Share Alikeen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/en_US
dc.sourceWileyen_US
dc.titlePredicting polycyclic aromatic hydrocarbon formation with an automatically generated mechanism for acetylene pyrolysisen_US
dc.typeArticleen_US
dc.identifier.citationLiu, Mengjie, Chu, Te‐Chun, Jocher, Agnes, Smith, Mica C., Lengyel, Istvan et al. 2020. "Predicting polycyclic aromatic hydrocarbon formation with an automatically generated mechanism for acetylene pyrolysis." International Journal of Chemical Kinetics, 53 (1).
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineering
dc.relation.journalInternational Journal of Chemical Kineticsen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.date.submission2022-02-09T20:42:44Z
mit.journal.volume53en_US
mit.journal.issue1en_US
mit.licenseOPEN_ACCESS_POLICY
mit.metadata.statusAuthority Work and Publication Information Neededen_US


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