The roots of mass spectrometry (MS) can be traced to the early 20th century when in the
Cavendish Laboratory at Cambridge University, UK, JJ Thomson performed his first …

Molecular beam scattering experiments and molecular dynamics simulations have been
combined to develop an atomic-level understanding of energy transfer, accommodation, and …

Classical chemical dynamics simulations were performed to compare the efficiency of
energy transfer in collisions of Ar with 300 K CH3-and OH-terminated alkyl thiol self …

Classical trajectory simulations are performed to study energy transfer in collisions of
protonated diglycine, gly2-H+, and dialanine, ala2-H+, ions with a fluorinated octanethiol …

We have studied self-assembled monolayers (SAMs) of asymmetric dialkyldisulfide
derivatives of the form CH3–(CH2) 11+ m–S–S–(CH2) 11–OH with m=− 4,− 3, 0,+ 2 and+ 4 …

Classical trajectory simulations are performed for collisions between protonated diglycine
(gly2-H+) and a diamond {111} surface at incident angles θi of 0° and 45°, with respect to …

Octanethiol self-assembled monolayers were exposed to gas-phase hydrogen atoms, and
the resulting changes in the order and chemical structure of the surface were monitored …

The reaction of 5− 40 eV O+ and Ne+ ions with alkanethiolate and semifluorinated
alkanethiolate self-assembled monolayers (SAMs) is studied under ultrahigh vacuum (UHV) …

Collisions of ions with surfaces play an important role in a variety of scientific disciplines,
including surface science, materials science, mass spectrometry, imaging, and …

Results are reported for a direct dynamics simulation of NH4++ CH4 gas phase collisions.
We interpret the results with protonated peptide/hydrogenated alkanethiolate self …