Conical intersections are crucial molecular switching points in light-driven reactions, but accurately predicting them usually requires computations. A researcher from Shibaura Institute of Technology has developed a new low-cost quantum chemistry method that can simultaneously describe ground and excited molecular states while efficiently locating these elusive structures. The approach reproduces benchmark geometries with strong accuracy and enables practical simulations of photochemical processes, making it promising for applications in photocatalysis, solar cells, and biological light-response studies.

Chemical reactions are the backbone to nearly all biological processes, including those used to make new medicines. However, these reactions can often take considerable time and require harsh conditions or materials—potentially inhibiting the timely development of life-changing drugs.

Applying an external magnetic field during the synthesis of CoFe2O4 electrocatalysts triples the ammonia yield during electrocatalytic conversion. The magnetic field alters the surface states of the spinel oxide thin films, making catalytically active sites more accessible. In the journal Advanced Functional Materials, a team led by Marcel Risch at HZB and Sanjay Mathur at University of Cologne demonstrates a scalable strategy for developing next-generation electrocatalysts for efficient and sustainable chemical production.