Nonlocal STM Manipulation of Chlorobenzene on Si(111)-7 × 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems
| Date first appeared online | 26/05/2021 |
| DOI | 10.1021/acs.jpcc.1c02612 |
| Authors | Palmer R. |
| Journal Name | The Journal of Physical Chemistry C |
| Volume | 125 |