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Visser, F.; Wormer, P.E.S., The non-empirical calculation of second order molecular properties by means of effective states. I. Application to the time-dependent coupled Hartree-Fock method, Mol. Phys., 1984, 52, 923-937. [all data]

Wormer, P.E.S.; van der Avoird, A., (Heisenberg) exchange and electrostatic interactions between O₂ molecules: an ab initio study, J. Chem. Phys., 1984, 81, 1929-1939. [all data]

Visser, F.; Wormer, P.E.S., The non-empirical calculation of second-order molecular properties by meands of effective states. II. Effective TDCHF spectra for NO⁺, CO, CO₂ and C₂H₂, Chem. Phys., 1985, 92, 129-140. [all data]