Items where authors include "Rankine, C. D."

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

Rankine, C. D. orcid.org/0000-0002-7104-847X, Nunes, J. P F, Robinson, M. S. et al. (2 more authors) (2016) A Theoretical Investigation of Internal Conversion in 1,2-Dithiane Using Non-Adiabatic Multiconfigurational Molecular Dynamics. Physical Chemistry Chemical Physics. pp. 27170-27174. ISSN 1463-9084