Items where authors include "Penfold, T. J."

Article

Rankine, C. D. orcid.org/0000-0002-7104-847X and Penfold, T. J. (2022) Accurate, Affordable, and Generalizable Machine Learning Simulations of Transition Metal X-ray Absorption Spectra using the XANESNET Deep Neural Network. Journal of Chemical Physics. 164102. ISSN 1089-7690