ECAMP12 @ Horsaalzentrum Campus Westend, Goethe University
Sep 5 – Sep 9 all-day

The Goethe University Frankfurt will be hosting the 12th European Conference on Atoms Molecules and Photons (ECAMP12) in Frankfurt, Germany from September 5-9, 2016

The conference venue will be the Horsaalzentrum Campus Westend, Goethe University Frankfurt

The triennial ECAMP conference series, launched in 1981, is the major conference of the Atomic, Molecular and Optical Physics Division (AMOPD) of the European Physical Society (EPS). This series of conferences seeks to promote the dissemination and exchange of scientific knowledge in the field of AMO physics. With this announcement we would like to encourage the broadest participation of the worldwide AMO community. The scientific programme will cover the most recent developments in the broader field of AMO physics.

Plenary Lectures (confirmed)


Speaker Country Title
Blaum, Klaus Germany Precision measurments of fundamental properties of atomic particles in Penning traps
Chapman, Henry Germany Serial Femtosecond Crystallography OR Coherent Diffractive Imaging of Single Particles
Joblin, Christine France Photophysics and chemistry of macromolecules and nanograins in interstellar and circumstellar conditions
Ketterle, Wolfgang USA Ultracold matter
Martin, Fernando Garcia Spain Attosecond Molecular Dynamics
Zeilinger, Anton Austria Quantum imaging with undetected photons

The registration and abstract submission is now open at the conference web site

Please take note of the EPS Young Scientist Prize in Atomic, Molecular and Optical Physics, 2016 to be awarded for the first time.

CECAM School: Quantum and Mixed Quantum Classical Dynamics in photochemistry @ CECAM HQ
May 14 – May 18 all-day
CECAM School: Quantum and Mixed Quantum Classical Dynamics in photochemistry @ CECAM HQ | Lausanne | Vaud | Switzerland

Photoinitiated processes are not only important for understanding natural phenomena but they also play an undeniable role in the booming fields of renewable energy, material design and medicine. Excited state processes have traditionally been explained from a static point of view, delivering in some cases a biased, incorrect or even incomplete description of the former. The simulation of the dynamics of such processes is therefore fundamental for the quest to understand the chemical and physical mechanisms.
The purpose of this school is to introduce its participants to state-of-the-art methodologies for the simulation of the dynamics of processes in the excited state, following the evolution in time of photoinitiated reactions, one of the priority topics of this call.

The school will be focused in simulating the dynamics of complex molecules. Electronic ab initio or TD-DFT methods would be sketched for obtaining the electronic wavefunctions or densities, that would be afterwards quantum-mechanically propagated. Moreover, several approaches for the treatment of the nuclei will be also provided, from full quantum dynamics to mixed quantum-classical dynamics.

The course is directed at PhD students, and young researchers, beginners in the field, working in theoretical chemistry and molecular physics.

More information at: