| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386882 | Chemical Physics Letters | 2010 | 4 Pages |
Abstract
Molecular vibrational analyses of single-molecule junctions based on density functional theory using a Au13-benzenedithiolate-Au13 junction as a model.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Kazumichi Yokota, Masateru Taniguchi, Tomoji Kawai,