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- W2015045707 abstract "FOPIM (first order perturbation iteration method) is modified so that spin-factorable systems with unknown eigenfunctions can be treated (previous applications of FOPIM have been limited to systems with eigenfunctions already known to all orders). The modification consists of (a) expressing the first order equation in terms of the full Hamiltonian rather than its zeroth and first order parts and (b) approximating successive first order wave functions variationally. Two iterations are performed for two different initial zeroth order functions for the ground states of each of the systems H−, He, and Li− using minimal expansions for the three successive first order functions." @default.
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- W2015045707 date "1968-10-01" @default.
- W2015045707 modified "2023-10-14" @default.
- W2015045707 title "A variational approach to fopim" @default.
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- W2015045707 doi "https://doi.org/10.1016/0009-2614(68)80034-x" @default.
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