Mårten Skogh

Publications (8)
Projects (0)

Showing 8 publications

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

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2023

Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural Orbitals

Anton Nykänen, Aaron Miller, Walter Talarico et al

Journal of Chemical Theory and Computation. Vol. 19 (24), p. 9269-9277

Journal article

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

For a Fistful of Qubits: Computational Quantum Chemistry on Near-Term Quantum Computers

Mårten Skogh

Doctoral thesis

2023

Nonadiabatic Nuclear-Electron Dynamics: A Quantum Computing Approach

Arseny Kovyrshin, Mårten Skogh, Lars Tornberg et al

Journal of Physical Chemistry Letters. Vol. 14 (31), p. 7065-7072

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

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2023

A quantum computing implementation of nuclearelectronic orbital (NEO) theory: Toward an exact pre-Born-Oppenheimer formulation of molecular quantum systems

Arseny Kovyrshin, Mårten Skogh, Anders Broo et al

Journal of Chemical Physics. Vol. 158 (21)

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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