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299. Coordination Compound Analysis Program
by J. S. Miller and A. O. Goedde, Xerox Corporation, Webster, New York 14580 This program calculates the molecular weight, formula and elemental percentages of organic and especially coordination compounds. This program accepts as input the elemental symbols of each element in a coordination compound, the number of units, i.e., the metal, ligands, counter ions, solvents, and the formula of each unit. This program provides as output the formula and molecular weight of each unit, the percentages of each element present in the complex, the molecular weight of the complex, and the formula of the complex. FORTRAN IV (Xerox Data System) Lines of Code: 126 Recommended Citation: J. S. Miller and A. O. Goedde, QCPE 11, 299 (1976). |