

Latest publications
Surrogate optimization of variational quantum circuits
Gustafson, E. J., Tiihonen, J., Chamaki, D., Sorourifar, F., Mullinax, J. W., Li, A. C. Y., Maciejewski, F. B., Sawaya, N. P. D., Krogel, J. T., Neira, D. E. B. & Tubman, N. M., 9 Sept 2025, In: Proceedings of the National Academy of Sciences of the United States of America. 122, 36Research output: Contribution to journal › Article › Scientific › peer-review
Force-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories
Iyer, G. R., Whelpley, N., Tiihonen, J., Kent, P. R. C., Krogel, J. T. & Rubenstein, B. M., 10 Sept 2024, In: Journal of Chemical Theory and Computation. 20, 17, p. 7416-7429Research output: Contribution to journal › Article › Scientific › peer-review
A Quantum Monte Carlo Study of the Structural, Energetic, and Magnetic Properties of Two-Dimensional H and T Phase VSe2
Wines, D., Tiihonen, J., Saritas, K., Krogel, J. T. & Ataca, C., 13 Apr 2023, In: Journal of Physical Chemistry B. 14, p. 3553Research output: Contribution to journal › Article › Scientific › peer-review
Towards structural optimization of gold nanoclusters with quantum Monte Carlo
Tiihonen, J. & Häkkinen, H., 7 Nov 2023, In: Journal of Chemical Physics. 159, 174301.Research output: Contribution to journal › Article › Scientific › peer-review
A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI3
Staros, D., Hu, G., Tiihonen, J., Nanguneri, R., Krogel, J., Bennett, M. C., Heinonen, O., Ganesh, P. & Rubenstein, B., 7 Jan 2022, In: Journal of Chemical Physics. 156, 1, 014707.Research output: Contribution to journal › Article › Scientific › peer-review
Diamagnetic susceptibility from a nonadiabatic path-integral simulation of few-electron systems
Tolvanen, A., Tiihonen, J. & Rantala, T. T., Feb 2022, In: Physical Review A. 105, 2, 9 p., 022816.Research output: Contribution to journal › Article › Scientific › peer-review
Surrogate Hessian accelerated structural optimization for stochastic electronic structure theories
Tiihonen, J., Kent, P. R. C. & Krogel, J. T., 7 Feb 2022, In: Journal of Chemical Physics. 156, 054104.Research output: Contribution to journal › Article › Scientific › peer-review
Toward quantum Monte Carlo forces on heavier ions: Scaling properties
Tiihonen, J., Clay, R. C. I. & Krogel, J. T., 28 May 2021, In: Journal of Chemical Physics. 154, 204111.Research output: Contribution to journal › Article › Scientific › peer-review
Real-time response from imaginary-time simulation: Hacking quantum statistics with path-integral Monte Carlo
Tiihonen, J., Kylänpää, I. & Rantala, T. T., 5 Mar 2019.Research output: Other conference contribution › Abstract › Scientific
Thermal Effects in Atomic and Molecular Polarizabilities with Path Integral Monte Carlo
Tiihonen, J., 5 Apr 2019, Tampere University. 120 p. (Tampere University Dissertations; vol. 35)Research output: Book/Report › Doctoral thesis › Collection of Articles