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

Splitting of Cyclobutane-Type Uracil Dimer Cation Radicals. Hartree−Fock, MP2, and Density Functional Studies

Post navigation

← Molecular and Atomic Polarizabilities: Thole’s Model Revisited

Theoretical Evaluation of Solvent Effects on the Conformational and Tautomeric Equilibria of 2-(2‘-Hydroxyphenyl)benzimidazole and on Its Absorption and Fluorescence Spectra →

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