Theoretical modeling of tunneling barriers in carbon-based molecular electronic junctions

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DOIResolve DOI: https://doi.org/10.1021/jp5128332
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FormatText
TypeArticle
Journal titleThe Journal of Physical Chemistry C
ISSN1932-7447
1932-7455
Volume119
Issue21
Pages1128611295
Abstract
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PublisherAmerican Chemical Society
LanguageEnglish
Peer reviewedYes
NPARC number23001696
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Record identifier8518ba31-e362-42a1-9e60-e323168de949
Record created2017-03-20
Record modified2019-03-12
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