Femtosecond Quantum Dynamics and Reaction Kinetics

The research in the Niels Engholm Henriksen group is concerned with the quantum mechanical description of molecules, with the goal of predicting and explaining experimental observations in chemistry. A central focus is on the femtosecond dynamics of molecules in space and time, where reactions unfold on the atomic scale. We develop methods to predict, observe, and control the course of chemical reactions, providing a microscopic foundation for chemical kinetics. The research spans broad areas of chemistry, from fundamental reaction dynamics to the use of ultrashort laser pulses for chemical reaction control.

Research

Our activities combine analytical theory, computational modeling, and high-performance computing to describe molecular dynamics at femtosecond timescales. Using potential energy surfaces derived from quantum-chemical calculations, we apply quantum, semiclassical, and statistical mechanical approaches to describe molecular motion within the framework of the time-dependent Schrödinger equation. Beyond temperature-based control of reactions, we study how ultrashort laser pulses can direct molecular motion and influence chemical transformations. Current projects include detailed studies of molecular reaction dynamics as well as the use of lasers to steer and manipulate reaction outcomes.

Contact

Niels Engholm Henriksen

Niels Engholm Henriksen Associate Professor Phone: +45 45251595 Mobile: +45 23251595

Vacancies

All positions will be announced here

Group members