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106. INT1: Calculation of Two-Center Exchange Integrals
Occurring in Molecular Problems
by F. Bernardi, G. Paiusco, contributed by Paolo Palmieri, Istituto di Chimica Fisica ed Elettrochimica, Università degli Studi, Bologna, Italy This program calculates integrals of the form (cAcBc'Ac"B) using Ruedenberg's Method. FORTRAN IV Lines of Code: 675 Recommended Citation: F. Bernardi et al., QCPE 11, 106 (1967). |