activity
20212026
most citedElectron correlation in the Iron(II) Porphyrin by NOF approximations

17 citations · 18 across the 8 of their papers we have counts for

collaborators

9 papers

physics.chem-ph2026

Electronic Structure Calculations from Occupation Numbers on Quantum Computers

Edison X. Salazar, Juan Felipe Huan Lew-Yee, and Mario Piris

We present a quantum-classical algorithm for electronic structure calculations that dramatically reduces the quantum measurement cost of variational quantum eigensolver (VQE) appro…

physics.chem-ph2025

DoNOF 2.0: A modern Open-Source Electronic Structure Program for Natural Orbital Functionals

Juan Felipe Huan Lew-Yee, Ion Mitxelena, Jorge M. del Campo +1

In this work, we present the second version of the Donostia Natural Orbital Functional Software, an open-source program for natural orbital functional calculations. The new release…

physics.chem-ph2025

5- and 6-membered rings: A natural orbital functional study

Ion Mitxelena, Juan Felipe Huan Lew-Yee, Mario Piris

The Global Natural Orbital Functional (GNOF) provides a straightforward approach to capture most electron correlation effects without needing perturbative corrections or limited ac…

cond-mat.str-el2025

Metal-Insulator Transition described by Natural Orbital Functional Theory

Juan Felipe Huan Lew-Yee, Mario Piris

The metal-insulator transition (MIT) is a fundamental phenomenon in condensed matter physics and a hallmark of strong electronic correlations. Hydrogen-based systems offer a simple…

physics.chem-ph2025

Enhancing the Computational Efficiency of the DoNOF Program through a New Orbital Sorting Scheme

Élodie Boutou, Juan Felipe Huan Lew-Yee, Jose Maria Mercero +1

This work presents a novel approach to distribute orbitals into subspaces within electron-pairing-based natural orbital functionals (NOFs). This approach modifies the coupling betw…

cond-mat.str-el2024★ 1 cited

Advancing Natural Orbital Functional Calculations Through Deep Learning-Inspired Techniques for Large-Scale Strongly Correlated Electron Systems

Juan Felipe Huan Lew-Yee, Jorge M. del Campo, Mario Piris

Natural orbital functional (NOF) theory offers a promising approach for studying strongly correlated systems at an affordable computational cost, with an accuracy comparable to hig…