Phalgun Lolur

Showing 5 publications

2023

The electron density: a fidelity witness for quantum computation

Mårten Skogh, Werner Barucha-Dobrautz, Phalgun Lolur et al
Chemical Science. Vol. 15 (6), p. 2257-2265
Journal article
2023

A Density Functional Theory for the Average Electron Energy

Stefano Racioppi, Phalgun Lolur, Per Hyldgaard et al
Journal of Chemical Theory and Computation. Vol. 19 (3), p. 799-807
Journal article
2023

Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of Chemistry

Phalgun Lolur, Mårten Skogh, Werner Barucha-Dobrautz et al
Journal of Chemical Theory and Computation. Vol. 19 (3), p. 783-789
Journal article
2023

Accelerating variational quantum eigensolver convergence using parameter transfer

Mårten Skogh, Oskar Leinonen, Phalgun Lolur et al
Electronic Structure. Vol. 5 (3)
Journal article
2021

Benchmarking the variational quantum eigensolver through simulation of the ground state energy of prebiotic molecules on high-performance computers

Phalgun Lolur, Martin Rahm, Mårten Skogh et al
AIP Conference Proceedings. Vol. 2362
Paper in proceeding

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