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, [S. l.], v. 9, n. 1, p. 042–048, 2025. DOI: 10.29328/journal.aac.1001059. Disponível em: https://www.hspioa.us/index.php/aac/article/view/aac-aid1059. Acesso em: 13 jan. 2026.