Density functional theory based calculations of the transfer integral in a redox-active single-molecule junction
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Title
Density functional theory based calculations of the transfer integral in a redox-active single-molecule junction
Authors
Keywords
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Journal
PHYSICAL REVIEW B
Volume 89, Issue 11, Pages -
Publisher
American Physical Society (APS)
Online
2014-03-13
DOI
10.1103/physrevb.89.115412
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