Measuring the mechanical properties of molecular conformers

S. P. Jarvis, S. Taylor, J. D. Baran, N. R. Champness, J. A. Larsson, P. Moriarty

Research output: Contribution to journalArticlepeer-review

15 Citations (Scopus)

Abstract

Scanning probe-actuated single molecule manipulation has proven to be an exceptionally powerful tool for the systematic atomic-scale interrogation of molecular adsorbates. To date, however, the extent to which molecular conformation affects the force required to push or pull a single molecule has not been explored. Here we probe the mechanochemical response of two tetra(4-bromophenyl)porphyrin conformers using non-contact atomic force microscopy where we find a large difference between the lateral forces required for manipulation. Remarkably, despite sharing very similar adsorption characteristics, variations in the potential energy surface are capable of prohibiting probe-induced positioning of one conformer, while simultaneously permitting manipulation of the alternative conformational form. Our results are interpreted in the context of dispersion-corrected density functional theory calculations which reveal significant differences in the diffusion barriers for each conformer. These results demonstrate that conformational variation significantly modifies the mechanical response of even simple porpyhrins, potentially affecting many other flexible molecules.
Original languageEnglish
Article number8338
JournalNature Communications
Volume6
Early online date21 Sep 2015
DOIs
Publication statusPublished - 21 Sep 2015

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