The approximate self-consistent renormalized RPA: The electronic excited states of DNA bases in the CNDO/S method.
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Comments are given upon the <I>approximate</I> self-consistent renormalized RPA(SCrRPA) presented in our previous papar which assumes the correlated ground state wavefunction to be the linear combination of the Hartree-Fock ground state and doubly excited states, in the CI language. The rationalization of the approximate SCrRPA is made from the results computed by the <I>complete</I> SCrRPA, whose recipe is simply made. Finally, a numerical comparison of the several RPA methods is made as to the electronic spectra of four DNA bases by using the CNDO/S method.
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