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184. POLAHUC: Pi Polarizabilities of Non-Saturated
Organic Molecules
by P. Matzke and M. Trsic, Faculty of Sciences, University of Chile, Santiago, Chile This program calculates static electric pi polarizabilities of non-saturated organic molecules. It calculates the polarizability of the ground state and the first excited singlet state using Hückel molecular orbitals and second-order perturbation theory. Input and output instructions are in the COMMENT cards. FORTRAN IV (IBM 360) Lines of Code: 597 Recommended Citation: P. Matzke and M. Trsic, QCPE 11, 184 (1971). |