Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer.

MLA

Reinholdt, Peter, et al. “Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer.” Journal of Chemical Theory & Computation, vol. 20, no. 9, May 2024, pp. 3729–40. EBSCOhost, https://doi.org/10.1021/acs.jctc.4c00211.

APA

Reinholdt, P., Kjellgren, E. R., Fuglsbjerg, J. H., Ziems, K. M., Coriani, S., Sauer, S. P. A., & Kongsted, J. (2024). Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer. Journal of Chemical Theory & Computation, 20(9), 3729–3740. https://doi.org/10.1021/acs.jctc.4c00211

Chicago

Reinholdt, Peter, Erik Rosendahl Kjellgren, Juliane Holst Fuglsbjerg, Karl Michael Ziems, Sonia Coriani, Stephan P. A. Sauer, and Jacob Kongsted. 2024. “Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer.” Journal of Chemical Theory & Computation 20 (9): 3729–40. doi:10.1021/acs.jctc.4c00211.