Wednesday, May 26, 2021

[ASAP] Nonlocal STM Manipulation of Chlorobenzene on Si(111)-7 × 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.1c02612


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2TghRbf
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