Machine learning product state distributions from initial reactant states for a reactive atom-diatom collision system
Machine learning product state distributions from initial reactant states for a reactive atom-diatom collision system
Arnold, J., Veliz, J. C. S. V., Koner, D. et al. (2022). Machine learning product state distributions from initial reactant states for a reactive atom-diatom collision system. Journal of Chemical Physics, 156(3). DOI: 10.1063/5.0078008