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Unitary group approach equations

As the above narrative indicates, most of the ideas for the treatment of the many-electron problem were first developed by the nuclear and solid-state physicists. This is the case not only for perturbative methods, but also for variational ones, including the configuration interaction method, which nuclear physicists refer to as the shell model, or for the unitary group approach (see Ref. [90] for additional references see Refs. [23, 78-80]). The same applies to the CC approach [70]. For this reason, quantum chemists, who were involved in the development of post-Hartree-Fock methods, paid a close attention to these works. However, with Cizek s 1966 paper the tables were turned around, at least as far as the CC method is concerned, since a similar development of the explicit CC equations, due to Liihrmann and Kiimmel [91] had to wait till 1972, without noticing that by that time quantum chemists were busily trying to apply these equations in actual computations. [Pg.128]


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See also in sourсe #XX -- [ Pg.19 , Pg.20 , Pg.22 , Pg.23 ]




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