Intermolecular forces using spatial eigenfunctions
1969
Abstract A formulation is presented for the determination of intermolecular forces using spatial eigenfunctions, rather than wavefunctions which contain spin. This formulation, along with a new perturbation theoretic procedure, should simplify the calculation of these forces. Also, the role of the Pauli principle in requiring wavefunctions to be eigenfunctions of S 2 is discussed briefly.
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