1.
Segoloni E. 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. Ann Adv Chem [Internet]. 2025 Dec. 9 [cited 2026 Mar. 17];9(1):042-8. Available from: https://www.advancechemjournal.com/aac/article/view/aac-aid1059