Welcome to the CampuS theoretical group

 

This is the CAMPUS theoretical group at the Chemistry Department of the Universidad Autónoma de Madrid.

Research topics

Our group is focused on the theoretical study of the dynamics in isolated quantum systems; from the smallest, such as in the interaction of atoms or small molecules with ultrashort laser pulses, to medium-sized systems, such as fullerenes, or extended systems, as in the interaction of molecules with metallic surfaces.

Our aim is to produce theoretical predictions and interpretations that can lead to a better understanding of these systems, following closely the experimental findings, as well as to propose new experimental situations. For that we use state-of-the-art theoretical tools, both home-made and standard: from full-dimensional grid calculations for the hydrogen molecular ion to density functional theory for fullerenes on metallic surfaces.

A more detailed description of our research topics can be found here, and a list of publications is available here.

Recent publications

See here the publications list, also sorted by subject: https://campusys.qui.uam.es/?page_id=12

Latest news

[03/07/2020] Spanish Gonvernment grants to collaborate in research tasks (directed to MSc students or students in the last year of bachelor degree) – 2020 call is now open (Deadline: 30/09/2020). More information can be found here.

[26/06/2020] FPI-UAM call for predoctoral contracts is now open. Call documents and online form can be found here (Deadline: 06/07/2020)

[31/03/2020] The European Research Council (ERC) has selected the “Imaging, Decoherence and AttoSecond probing of ionization-induced charge migration in molecules” (IDEAS) project, led by the Professor of Physical Chemistry at the Autonomous University of Madrid ( UAM), Fernando Martín, to be financed by the ERC Advanced Grant program. It is the second time that the CampuS group receives one of these grants. More info

[17/04/2020] Fernando Martín is one of the nine new Honorary Doctorates at Stockholm University 2020 for his pioneering theoretical studies on how atoms, molecules, clusters, and surfaces interact with light and energetic particules. Read more.

[05/05/2020] 2020 call for UAM fellowships to promote research within MSc studies is now open. Requests can be submitted using this online form.

XChem code

FullFun Code

M3C Code

AttoChem COST Action

XChem project

Attotrend project

Master

Our group belongs to the Erasmus Mundus European program, which offers opportunities to obtain a master to European and non-European students. More details in Jobs.

 

© 2012-2020 CampuS All Rights Reserved