The rate of charge tunneling through self-assembled monolayers is insensitive to many functional group substitutions.
about
Chemical control over the energy-level alignment in a two-terminal junctionEffects of electronic coupling and electrostatic potential on charge transport in carbon-based molecular electronic junctions.From the bottom up: dimensional control and characterization in molecular monolayers.Fabrication of reproducible, integration-compatible hybrid molecular/si electronics.Mixed Monolayers of Spiropyrans Maximize Tunneling Conductance Switching by Photoisomerization at the Molecule-Electrode Interface in EGaIn Junctions.A critical perspective on molecular electronic junctions: there is plenty of room in the middle.Probing the nature and resistance of the molecule-electrode contact in SAM-based junctions.Transition voltages respond to synthetic reorientation of embedded dipoles in self-assembled monolayers.Tunneling Probability Increases with Distance in Junctions Comprising Self-Assembled Monolayers of OligothiophenesDistance Dependence of Bidirectional Concerted Proton-Electron Transfer in Phenol-Ru(2,2′-bipyridine)32+Dyads
P2860
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P2860
The rate of charge tunneling through self-assembled monolayers is insensitive to many functional group substitutions.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
The rate of charge tunneling t ...... unctional group substitutions.
@en
type
label
The rate of charge tunneling t ...... unctional group substitutions.
@en
prefLabel
The rate of charge tunneling t ...... unctional group substitutions.
@en
P2093
P2860
P356
P1476
The rate of charge tunneling t ...... unctional group substitutions.
@en
P2093
George M Whitesides
Hyo Jae Yoon
Martin M Thuo
Nathan D Shapiro
Siowling Soh
P2860
P304
P356
10.1002/ANIE.201201448
P407
P577
2012-04-13T00:00:00Z