Segoloni, Enrico. “An Original FORTRAN Code Combined With an XMGRACE© Graphical Routine Aimed at the Parameter Calculations and Drawing of Newton Diagrams for Crossed Molecular Beams (CMB) Experiments Planning”. Annals of Advances in Chemistry, vol. 9, no. 1, Dec. 2025, pp. 042-8, doi:10.29328/journal.aac.1001059.