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Chunzhang Liu

Publications and source records attributed to Chunzhang Liu.

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Putting PASPT2 on a Firmer Basis

The recently proposed partial-active-space (PAS) multi-state second-order perturbation theory (PASPT2) [Precis. Chem. 4, 997 (2026)] features connected amplitudes and a connected, closed intermediate Hamiltonian. Despite these hallmarks, PASPT2 (denoted as PASPT2H from now on) is not strictly size-extensive, as originally thought (and numerically confirmed), albeit strictly size-consistent. Nevertheless, PASPT2 is near-extensive for the states with major projections on the chosen PAS $\mathcal{M}_0$. This becomes more transparent upon introducing PASPT2X, a strictly size-extensive variant. Compared with the intruder-prone PASPT2X, the intruder-free PASPT2H merely neglects the second-order corrections that are important only for those states with major projections on the orthogonal complement $\mathcal{R}_X$ of $\mathcal{M}_0$ within the closed space $\mathcal{M}_X$ ($=\mathcal{M}_0\oplus\mathcal{R}_X$); however, such states are not supported by the chosen finite one-particle basis set. The weak violation of size-extensivity is therefore numerically insignificant for the target states supported by $\mathcal{M}_0$, reinforcing the theoretical basis of PASPT2H.

physics.chem-ph

PASPT2: a size-extensive and size-consistent partial-active-space multi-state multi-reference second-order perturbation theory for strongly correlated electrons

A partial-active-space (PAS) multi-state (MS) multi-reference second-order perturbation theory (MRPT2) for the electronic structure of strongly correlated systems of electrons, dubbed PASPT2, is formulated by linearizing the intermediate normalization-based general-model-space state-universal coupled-cluster theory with singles and doubles [IN-GMS-SU-CCSD; J. Chem. Phys. 119, 5320 (2003)]. At variance with the existence of disconnected terms in the IN-GMS-SU-CCSD amplitude equations, the disconnected terms in the PASPT2 amplitude equations can be avoided completely by choosing a special reference-specific zeroth-order Hamiltonian. The corresponding effective/intermediate Hamiltonian can also be made connected and closed, so as to render the energies obtained by diagonalization fully connected. As such, PASPT2 is strictly size-extensive, in sharp contrast with the parent IN-GMS-SU-CCSD. It is also size-consistent when the PAS of a supermolecule is chosen to be the direct product of those of the physically separated, non-interacting fragments. Prototypical systems are taken as showcases to reveal the efficacy of PASPT2.

physics.chem-ph