|
233. OEDM: One-Electron Diatomic Molecules
by James D. Power, Division of Chemistry, National Research Council of Canada, Ottawa, Canada Program OEDM evaluates the exact potential curve for a specified state of any given one-electron diatomic molecule (OEDM). Extensive tables of these exact eigenparameters are available. However, if one wants to use more than a few values, this program is so fast that it is cheaper to run it to get the eigenparameters written onto tape. FORTRAN IV (IBM 360) Lines of Code: 766 Recommended Citation: J. D. Power, QCPE 11, 233 (1973). |