Coupled-cluster method Hilbert space approach

Multireference coupled cluster methods, which started development more recently, are generally divided into two types. Hilbert space CC methods use multiple reference functions to obtain a description of a few states, including the reference state (for a review see (4)). Fock space methods (for a review see (5)), on the other hand, provide direct state-to-state energy differences, relative to some common reference state. The Fock space approach is particularly well-suited to the calculation of ionization potentials (IPs), electron affinities (EAs), and excitation energies (EEs). For principal IPs and EAs, FSCC is equivalent (6, 7) to the EOM-IP and EOM-EA CC methods (1, 2, 7, 8). In this paper, we will focus primarily on the IP problem. 

These two possible formulations of multi-reference Brillouin-Wigner coupled cluster theory are discussed further below. In Section 4.2.2.1, we present a multiroot formulation of Brillouin-Wigner theory. This formalism is employed in Section 4.2.2.2 to develop a multi-root, multi-reference Brillouin-Wigner coupled cluster theory, using a Hilbert space approach. In Section 4.2.2.3, we discuss the basic approximations employed in the multi-reference Brillouin-Wigner coupled cluster method. 

Although the past 20 years have witnessed a great progress in the Hilbert space multi-reference coupled cluster methods (see, for example, the work of Mukherjee and Pal [99],Paldus [101], Jeziorski and Paldus [102], Jankowski et al. [103],Paldus et al. [104], Paldus et al. [105], Meissner et al. [106], Kucharski and Bartlett [107], Balkovd et al. [108], Baikova and Bartlett [109], Balkovd et al. [110], Baikova et al. [Ill], Berkovic and Kaldor [112]) only a few applications of this approach have been reported, mostly oriented to the simple model systems exploiting a lowdimensional model space. Among the reasons for this paucity of applications are the choice of an appropriate model space, convergence difficulties arising from intruder state problems and from multiple solutions of non-linear coupled cluster equations. 

L. Meissner, S. A. Kucharski, and R. J. Bartlett, A multireference coupled-cluster method for special classes of incomplete model spaces, J. Chem. Phys. 91, 6187 (1989) L. Meissner and R. J. Bartlett, A general model-space coupled-cluster method using a Hilbert-space approach, ... 

Studies of rare earth or transition metal complexes often necessitate use of multireference wave functions. Among the Coupled Cluster type methods one can distinguish two main lines of approach to incorporate multireference character in the reference wave function. In the Hilbert space method one computes a single wave function for a particular state, while in the Fock space method one tries to obtain a manifold of states simultaneously. Since the latter method [40] has recently been implemented and applied in conjunction with the relativistic Hamiltonian [48-50] we will focus on this approach. 

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