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A computational exploration of the crystal energy and charge carrier mobility landscapes of the chiral [6]helicene molecule

dc.contributor.authorRice, Beth
dc.contributor.authorLeBlanc, Luc
dc.contributor.authorOtero de la Roza, Alberto
dc.contributor.authorFuchter, Matthew
dc.contributor.authorJohnson, Erin
dc.contributor.authorNelson, Jenny
dc.contributor.authorJelfs, Kim
dc.date.accessioned2020-08-13T18:05:19Z
dc.date.available2020-08-13T18:05:19Z
dc.date.issued2018
dc.identifier.citationNanoscale 10, 1865-1876 (2018)en_US
dc.identifier.urihttp://hdl.handle.net/10222/79655
dc.descriptionThis document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in Nanoscale, copyright © Royal Society of Chemistry after peer review. To access the final edited and published work see http://dx.doi.org/10.1039/C7NR08890Fen_US
dc.publisherRoyal Society of Chemistryen_US
dc.relation.ispartofNanoscaleen_US
dc.titleA computational exploration of the crystal energy and charge carrier mobility landscapes of the chiral [6]helicene moleculeen_US
dc.typeManuscripten_US
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