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469. FORTICON8:Extended Hückel Calculations on
Molecules Containing Fifty or Fewer Atoms Bearing s, s
and p and s, p and d Electrons (CDC Version)
by J. Howell, A. Rossi, D. Wallace, K. Haraki, and R. Hoffmann, Department of Chemistry, Cornell University, Ithaca, New York 14853. Converted by R. W. Counts, QCPE This program performs extended HO(u,¼)ckel calculations of molecules containing fifty or fewer atoms bearing s, s and p and s, p and d electrons. Four different calculational methods are available: 0. Extended Hückel calculation 1. Extended Hückel calculation with charge iteration according to Hii = HO(°,ii) + (sense)*(charge) 2. Extended Hückel calculation with charge iteration according to Hii = -VSIE(Q) 3. Extended Hückel calculation as in method 2 with inclusion of a Madelung potential correction term. Two special points should be recognized when using methods 2 and 3: (a) All atoms must be user defined, and (b) If NCON=3, the program will only accept parameters for five or fewer atoms having d orbitals; and any such atoms must be among the first five defined. NOTE: This program is a direct translation of QCPE 344 for use on CDC computers with the FTN5 compiler. FORTRAN V (CDC FORTRAN) Lines of Code: 4033 |