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Reliable and efficient reaction path and transition state finding for surface reactions with the growing string method
dc.contributor.authorJafari, Mina
dc.contributor.authorZimmerman, Paul M.
dc.date.accessioned2017-04-13T20:35:28Z
dc.date.available2018-07-09T17:42:24Zen
dc.date.issued2017-04-15
dc.identifier.citationJafari, Mina; Zimmerman, Paul M. (2017). "Reliable and efficient reaction path and transition state finding for surface reactions with the growing string method." Journal of Computational Chemistry 38(10): 645-658.
dc.identifier.issn0192-8651
dc.identifier.issn1096-987X
dc.identifier.urihttps://hdl.handle.net/2027.42/136310
dc.publisherWiley
dc.subject.othersurface chemistry
dc.subject.othertitanium nitride
dc.subject.othertransition states
dc.subject.otheratomic layer deposition
dc.subject.othergrowing string method
dc.titleReliable and efficient reaction path and transition state finding for surface reactions with the growing string method
dc.typeArticleen_US
dc.rights.robotsIndexNoFollow
dc.subject.hlbsecondlevelChemical Engineering
dc.subject.hlbsecondlevelChemistry
dc.subject.hlbsecondlevelMaterials Science and Engineering
dc.subject.hlbtoplevelScience
dc.subject.hlbtoplevelEngineering
dc.description.peerreviewedPeer Reviewed
dc.description.bitstreamurlhttps://deepblue.lib.umich.edu/bitstream/2027.42/136310/1/jcc24720_am.pdf
dc.description.bitstreamurlhttps://deepblue.lib.umich.edu/bitstream/2027.42/136310/2/jcc24720.pdf
dc.identifier.doi10.1002/jcc.24720
dc.identifier.sourceJournal of Computational Chemistry
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