Pauline J Ollitrault

Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor

J. Gambetta, S. Sheldon, A. Mezzacapo, 2019, 1910.12890.

Hardware efficient quantum algorithms for vibrational structure calculations

Pauline J Ollitrault, I. Tavernelli, Alberto Baiardi, 2020, Chemical science.

Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications.

Pauline J Ollitrault, P. Barkoutsos, I. Tavernelli, 2021, Journal of chemical theory and computation.

Gate-Efficient Simulation of Molecular Eigenstates on a Quantum Computer

Ivano Tavernelli, Stefan Woerner, Pauline Ollitrault, 2018, Physical Review Applied.

Quantum orbital-optimized unitary coupled cluster methods in the strongly correlated regime: Can quantum algorithms outperform their classical equivalents?

Pauline J Ollitrault, P. Barkoutsos, Marco Pistoia, 2019, The Journal of chemical physics.

Quantum algorithms for grid-based variational time evolution

Pauline J Ollitrault, I. Tavernelli, F. Tacchino, 2022, 2203.02521.

One-particle Green's functions from the quantum equation of motion algorithm

N. Marzari, Pauline J Ollitrault, I. Tavernelli, 2022, Physical Review Research.

Extended wavefunctions for the Variational Quantum Eigensolver

Pauline J Ollitrault, P. Barkoutsos, I. Tavernelli, 2019, Quantum Information and Measurement (QIM) V: Quantum Technologies.

Guidelines and diagnostics for charge carrier tuning in thiophene-based wires.

Pauline J Ollitrault, C. Corminboeuf, G. Gryn'ova, 2017, Physical chemistry chemical physics : PCCP.