Zack Morrow

Kwon, H.-Y., Curtin, G. M. M., Morrow, Z., Kelley, C. T., & Jakubikova, E. (2023, April 5). Adaptive basis sets for practical quantum computing. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Vol. 4. https://doi.org/10.1002/qua.27123

Morrow, Z., Kwon, H.-Y., Kelley, C. T., & Jakubikova, E. (2021). Efficient Approximation of Potential Energy Surfaces with Mixed-Basis Interpolation. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 17(9), 5673–5683. https://doi.org/10.1021/acs.jctc.1c00569

Kwon, H.-Y., Morrow, Z., Kelley, C. T., & Jakubikova, E. (2021). Interpolation Methods for Molecular Potential Energy Surface Construction. JOURNAL OF PHYSICAL CHEMISTRY A, 125(45), 9725–9735. https://doi.org/10.1021/acs.jpca.1c06812

Morrow, Z., Kwon, H.-Y., Kelley, C. T., & Jakubikova, E. (2021, August 19). Reduced-dimensional surface hopping with offline-online computations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 8. https://doi.org/10.1039/D1CP03446D

Morrow, Z., & Stoyanov, M. (2020). A METHOD FOR DIMENSIONALLY ADAPTIVE SPARSE TRIGONOMETRIC INTERPOLATION OF PERIODIC FUNCTIONS. SIAM JOURNAL ON SCIENTIFIC COMPUTING, 42(4), A2436–A2460. https://doi.org/10.1137/19M1283483

Morrow, Z., Liu, C., Kelley, C. T., & Jakubikova, E. (2019). Approximating Periodic Potential Energy Surfaces with Sparse Trigonometric Interpolation. The Journal of Physical Chemistry B, 123(45), 9677–9684. https://doi.org/10.1021/acs.jpcb.9b08210