We have applied a new, robust and
unsupervised approach to data
collection, sorting and analysis that provides fresh insights into
the nature of single-molecule junctions. Automation of tunneling current-distance
(<i>I</i>(<i>s</i>)) spectroscopy facilitates
the collection of very large data sets (up to 100 000 traces
for a single experiment), enabling comprehensive statistical interrogations
with respect to underlying tunneling characteristics, noise and junction
formation probability (JFP). We frequently observe unusual low-to-high
through-molecule conductance features with increasing electrode separation,
in addition to numerous other “plateau” shapes, which
may be related to changes in interfacial or molecular bridge structure.
Furthermore, for the first time we use the JFP to characterize the
homogeneity of functionalized surfaces at the nanoscale