Palmer, R., Gaebel, T., Bein, D., Mathauer, D., Utecht, M., & Klamroth, T. (2021). Nonlocal STM Manipulation of Chlorobenzene on Si(111)-7 × 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems. The Journal of Physical Chemistry C, 125(22), pp. 12175-12184. doi:10.1021/acs.jpcc.1c02612
Chicago Style CitationPalmer, Richard, Tina Gaebel, Daniel Bein, Daniel Mathauer, Manuel Utecht, and Tillmann Klamroth. "Nonlocal STM Manipulation of Chlorobenzene On Si(111)-7 × 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems." The Journal of Physical Chemistry C 125, no. 22 (2021): 12175-12184.
MLA CitationPalmer, Richard, et al. "Nonlocal STM Manipulation of Chlorobenzene On Si(111)-7 × 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems." The Journal of Physical Chemistry C 125.22 (2021): 12175-12184.