Ricardo Urrego-Ortiz

Automated versus Chemically Intuitive Deconvolution of Density Functional Theory (DFT)-Based Gas-Phase Errors in Nitrogen Compounds

F. Calle‐Vallejo, Santiago Builes, Ricardo Urrego-Ortiz, 2022, Industrial & engineering chemistry research.

Impact of Intrinsic Density Functional Theory Errors on the Predictive Power of Nitrogen Cycle Electrocatalysis Models

F. Calle‐Vallejo, Santiago Builes, Ricardo Urrego-Ortiz, 2022, ACS Catalysis.

Fast Correction of Errors in the DFT‐Calculated Energies of Gaseous Nitrogen‐Containing Species

F. Calle‐Vallejo, Santiago Builes, Ricardo Urrego-Ortiz, 2021, ChemCatChem.

Minimum conditions for accurate modeling of urea production via co-electrolysis

F. Calle‐Vallejo, Santiago Builes, Ricardo Urrego-Ortiz, 2023, Communications chemistry.