Institut de Química Computacional i Catàlisi

sec.iqcc@udg.edu
+34 972 41 83 57

Home
About Us
Research
Outputs
Training
Events
Outreach
News
Join us
Alumni
- Alumni list
- Alumni news
Intranet

RECENT PROGRESSES TOWARDS THE TIME-DEPENDENT CALCULATION OF VIBRONIC SPECTRA OF FLEXIBLE AND (OR) NONADIABATIC SYSTEMS

Post navigation

← Details of the Excited State Potential Energy Surfaces of Adenine by Coupled-Cluster Techniques

Quantum Dynamics Simulations of Photo-excited Molecules – From Grid-based to Direct Dynamics →

Search

Latest news

Nil Roig and Omkar Charapale win poster prize at the CBOND2026
Pedro Salvador Elected President of the European Committee for Chemical Bonding
Cover Org. Chem. Front. on a modular family of chiral cavitand receptors: tuning the chiroptical response of achiral fullerene guests
IQCC Science Slam 2026, September 29th 12:30h
PhD defense Clara Sabrià Figueras

Archive

About Us

The Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona (UdG) is a worldwide reference unit in computational chemistry and catalysis that aims at carrying out groundbreaking research on predictive chemistry for catalysis, with special focus on the processes occurring at the confined space for the coming years. [More]

Contact

Institut de Química Computacional i Catàlisi
Facultat de Ciències, Universitat de Girona
C/ M. Aurèlia Capmany, 69
17003 Girona
SPAIN

Administrative contact IQCC's Director contact

© 2026 IQCC Institut de Química Computacional i Catàlisi Legal Notice