| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5422955 | Surface Science | 2012 | 4 Pages |
Abstract
⺠Additional 1.7 Ã
stretch is observed for a two-state conductance in a single ZnTPP. ⺠Density functional theory study of bond strengths at molecule-electrode interface ⺠Weakest bond, gold-sulfur bond at a molecule-electrode interface, breaks first. ⺠Insight into Zn(II)'s role in alternating the conductance in a molecular junction
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Adam J. Simbeck, Guoguang Qian, Saroj K. Nayak, Gwo-Ching Wang, Kim M. Lewis,