Pauline J Ollitrault

2PUBLICATIONS
7CO-AUTHORS
Computational chemistryTheoretical quantum chemistry
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Publications (2)

|Mar 23, 2021
Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems.

Max Rossmannek, Panagiotis Kl Barkoutsos, Pauline J Ollitrault

|Apr 04, 2020
Quantum orbital-optimized unitary coupled cluster methods in the strongly correlated regime: Can quantum algorithms outperform their classical equivalents?

Igor O Sokolov, Panagiotis Kl Barkoutsos, Pauline J Ollitrault

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