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

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

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

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

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

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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