@ARTICLE{
author={Sillar Kaido,Grubisic Sonja,Djordjevic Ivana S,Hochlaf Majdi},
year={2026},
title={Chemically Accurate Prediction of CO2 Adsorption Thermodynamics in Metal-Organic Framework CALF-20: Complementary Ab Initio Modeling and Grand Canonical Monte Carlo Simulations},
journal={SMALL STRUCTURES},
volume={7},
number={2},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Dahmani Rahma,Grubisic Sonja,Djordjevic Ivana S,Ben Yaghlane Saida,Boughdiri Salima,Chambaud G,Hochlaf Majdi},
year={2021},
title={In silico design of a new Zn-triazole based metal-organic framework for CO2 and H2O adsorption},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={154},
number={2},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Dahmani Rahma,Grubisic Sonja,Ben Yaghlane Saida,Boughdiri Salima,Hochlaf Majdi},
year={2019},
title={Complexes of Zn(II)-Triazoles with CO2 and H2O: Structures, Energetics, and Applications},
journal={JOURNAL OF PHYSICAL CHEMISTRY A},
volume={123},
number={26},
pages={5555-5565},
document_type={Article},
} 

@ARTICLE{
author={Peric Miljenko N,Paiaudoux J,Hochlaf Majdi},
year={2008},
title={An ab initio study of the vibronic structure in the a(1)Delta(g) electronic state of C2H2++},
journal={JOURNAL OF PHYSICAL CHEMISTRY A},
volume={112},
number={4},
pages={768-774},
document_type={Article},
}