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When molecules collide with atoms or other molecules their quantum mechanical character can lead to the diffraction of matter waves. Making use of advances in molecular beam technology, such diffraction oscillations have now been observed with unprecedented sharpness and angular resolution in the benchmark NO + He, Ne, or Ar systems.

Collisions between atoms and molecules are largely understood; however, our understanding of collisions between two molecules is lacking because they are significantly harder to study, Now, correlated rotational excitations have been observed in inelastic collisions between NO and O₂ molecules. It is shown that the energy-gap law that governs atom–molecule collisions does not generally apply to bimolecular excitation processes.

Calculations at the theoretical gold standard generally yield accurate results for a variety of energy-transfer processes in molecular collisions. Using anti-seeding methods in a crossed-beam inelastic scattering experiment, a resonance structure is clearly resolved for NO–H₂ collisions, pushing the required accuracy for theoretical potentials beyond the gold standard.

Larmor precession of a quantum mechanical angular momentum vector about an applied magnetic field forms the basis for NMR spectroscopy, MRI and a range of other important analytical techniques. This precessional motion has now been imaged for the first time, using velocity-map imaging in a model system of strongly polarized oxygen atoms.

Scattering experiments in which two beams nearly co-propagate allow broadly tunable collision energies and can enable cold collisions. Now, such experiments have been combined with the preparation of NO molecules using stimulated emission to generate highly vibrationally excited states for state-to-state scattering studies, testing the theoretical gold standard in a regime not found in nature.

Low-energy NO–He collisions have been studied and scattering resonances observed. By rotationally exciting NO before the collision, a controlled amount of angular momentum was added and its release in de-excitation collisions was monitored—additional quantum waves were imprinted in the angular distributions of the scattering products.

Molecular collisions can lead to the absorption of incident light even for transitions that are spectroscopically forbidden for the isolated molecules. Now the electronic–vibrational transitions of O₂ have been theoretically studied and, contrary to textbook knowledge, it is shown that the absorption mechanism and the spectral line shape depend on the collision partner, oxygen or nitrogen.

Stereodynamics describes how the vector properties of molecules affect the probabilities of specific processes in molecular collisions. Measurements of irregular diffraction patterns for NO radicals colliding with rare-gas atoms reveal a previously unrecognized type of quantum stereodynamics and a ‘propensity rule’ for the magnetic quantum number (m) of the molecules.

Molecular energy transfer is thought to follow a simple rule of thumb: high energy transfer requires hard collisions that result in backscattering. However, now it has been observed that an unexpected forward scattering occurs in NO–CO and NO–HD collisions even for high energy transfer. This is attributed to ‘hard-collision glory scattering’, a mechanism that appears to be ubiquitous in molecule–molecule collisions.

Methanol maser lines are key tracers of the magnetic field strength in high-mass star-forming regions. Here the authors model the magnetic properties of methanol in detail, including the hyperfine structure arising from its internal rotation.