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Highlights

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Structure of Iridium (Ir) dimer complex showing an Ir-Ir bonding molecular orbital populated (left) and an Ir-Ir anti-bonding molecular orbital depopulated (right) by optical excitation.

Advanced Techniques Paint a More Accurate Picture of Molecular Geometry in Metal Complexes

Ultrafast X-ray scattering and advanced numerical simulations decode distinct molecular structures and their equilibration dynamics in metal-metal complexes.

This sample of niobium has been treated in a process that is typical for preparing particle accelerator components. Tests have revealed how adding oxygen to such components makes them more efficient.

Oxygen Tweaking May Be the Key to Optimizing Particle Accelerators

Modeling the diffusion of oxygen into accelerator cavities allows scientists to tailor their properties.

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