URAN

Ultrafast Reactivity At the Nanoscale

Welcome to URAN, a research project proposed to carry out simulations based on theoretical chemistry methods and to develop computational modeling techniques, with the aim of studying ultrafast reactivity in complex nanometer-sized molecular systems.

Grant PID2022-138470NB-I00 funded by

CONTACT

Sergio Díaz-Tendero

email: sergio.diaztendero(at)uam.es

Phone: +34 91 497 6831

Mailing Address:

Chemistry Department, Modulo 13,

Facultad de Ciencias, Calle Francisco Tomás y Valiente, 7

Universidad Autónoma de Madrid

Ciudad Universitaria de Cantoblanco, 28049, Madrid, Spain.