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Takahara, Y.; Yamaguchi, K.; Fueno, T., Potential energy curves of fluorine, nitrogen and ethylene calculated by approximately projected unrestricted Hartree-Fock and Moller-Plesset perturbation methods, Chem. Phys. Lett., 1989, 157, 211-216. [all data]

Takahara, Y.; Yamaguchi, K.; Fueno, T., Potential energy curves for transition metal dimers and complexes calculated by the approximately projected unrestricted Hartree-Fock and Moller-Plesset perturbation (APUMP) methods, Chem. Phys. Lett., 1989, 158, 95-101. [all data]