Slater determinants many-body perturbation

There are three main methods for calculating electron correlation Configuration Interaction (Cl), Many Body Perturbation Theory (MBPT) and Coupled Cluster (CC). A word of caution before we describe these methods in more details. The Slater determinants are composed of spin-MOs, but since the Hamilton operator is independent of spin, the spin dependence can be factored out. Furthermore, to facilitate notation, it is often assumed that the HF determinant is of the RHF type. Finally, many of the expressions below involve double summations over identical sets of functions. To ensure only the unique terms are included, one of the summation indices must be restricted. Alternatively, both indices can be allowed to run over all values, and the overcounting corrected by a factor of 1/2. Various combinations of these assumptions result in final expressions which differ by factors of 1 /2, 1/4 etc. from those given here. In the present book the MOs are always spin-MOs, and conversion of a restricted summation to an unrestricted is always noted explicitly. 

The particle-hole formalism has been introduced as a simplihcation of many-body perturbation theory for closed-shell states, for which a single Slater determinant dominates and is hence privileged. One uses the labels i,j, k,... for spin orbitals occupied in <1> and a,b,c,... for spin orbitals unoccupied virtual) in . 

If is predominantly one Slater determinant, the coefficients C may be found by many-body-perturbation theory (29). This theory provides an elegant scheme for simplifying the perturbation formulas by combining terms referring to the same 1 integrals. 

The many-body perturbation theory (MBPT) method is a perturbation theory in which the unperturbed system is usually described by a single Slater determinant. We obtain two basic equations of the MBPT approach for... 

PHF methods can, in turn, be classified as the variational and nonvariational ones. In the former gronp of methods the coefficients in linear combination of Slater determinants and in some cases LCAO coefficients in HF MOs are optimized in the PHF calculations, in the latter such an optimization is absent. To the former group of PHF methods one refers different versions of the configuration interaction (Cl) method, the multi-configuration self-consistent field (MCSCF) method, the variational coupled cluster (CC) approach and the rarely used valence bond (VB) and generaUzed VB methods. The nonvariational PHF methods inclnde the majority of CC reaUza-tions and many-body perturbation theory (MBPT), called in its molecular realization the MoUer-Plessett (MP) method. In MP calculations not only RHF but UHF MOs are also used [107]. 

Collective modes can be viewed as superpositions of Iph configurations. It is convenient to define this relation by using the Thouless theorem which establishes the connection between two arbitrary Slater determinants [25]. Then, the perturbed many-body wave function reads... 

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