Density functional theory based direct comparison of coherent tunneling and electron hopping in redox-active single-molecule junctions
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Title
Density functional theory based direct comparison of coherent tunneling and electron hopping in redox-active single-molecule junctions
Authors
Keywords
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Journal
PHYSICAL REVIEW B
Volume 91, Issue 12, Pages -
Publisher
American Physical Society (APS)
Online
2015-03-10
DOI
10.1103/physrevb.91.125410
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- Screening effects in a density functional theory based description of molecular junctions in the Coulomb blockade regime
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- Probing Charge Transport of Ruthenium-Complex-Based Molecular Wires at the Single-Molecule Level
- (2008) Ke Liu et al. ACS Nano
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- (2008) Jingdong Zhang et al. CHEMICAL REVIEWS
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