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Get Free AccessInsensitivity: A series of molecules containing a common head group and body as well as structurally varied tail groups (-R) has been used in junctions with the structure Ag/S(CH2)4CONH(CH2)2R//Ga2O3/EGaIn to study the rates of charge transport by tunneling. Changing the structure of R over a range of common aliphatic, aromatic, and heteroaromatic organic groups was found to not significantly influence the rate of tunneling (see plots; the dashed lines represent calibration standards).
Hyo Jae Yoon, Nathan D. Shapiro, Kyeng Min Park, Martin Thuo, Siowling Soh, George M M Whitesides (2012). The Rate of Charge Tunneling through Self‐Assembled Monolayers Is Insensitive to Many Functional Group Substitutions. , 51(19), DOI: https://doi.org/10.1002/anie.201201448.
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Type
Article
Year
2012
Authors
6
Datasets
0
Total Files
0
Language
en
DOI
https://doi.org/10.1002/anie.201201448
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