Literature DB >> 29272949

A dynamic correlation dressed complete active space method: Theory, implementation, and preliminary applications.

Shubhrodeep Pathak1, Lucas Lang1, Frank Neese1.   

Abstract

Complete Active Space SCF (CASSCF) theory may provide poor 0th order descriptions due to the lack of dynamic correlation. The most popular post-CASSCF approaches for recovering dynamic correlation are methods which keep the configuration interaction coefficients fixed at the CASSCF level and use internal contraction. This may result in severe inaccuracies where the wavefunction changes considerably under the influence of dynamic correlation. In this paper, we propose and compare several variants of a straightforward method of the "perturb-then-diagonalize" type that is aimed at keeping this balance while remaining computationally tractable and numerically stable. The method is loosely based on the theory of intermediate Hamiltonians and has been given the acronym "dynamic correlation dressed CAS" (DCD-CAS), with the second-order treatment, DCD-CAS(2), being the most practically useful member of the family. The dynamic correlation energy is treated to second order with a 0th order Hamiltonian based on Dyall's Hamiltonian. The method is orbitally invariant with respect to unitary transformations in the occupied, active, and virtual subspaces. It yields the ground- and low-lying excited states at the same time. Detailed numerical evaluations show that DCD-CAS(2) is superior to NEVPT2 for the difficult situations mentioned above while being very close to it when CASSCF provides a good 0th order description.

Entities:  

Year:  2017        PMID: 29272949     DOI: 10.1063/1.5017942

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  The Adsorption of Small Molecules on the Copper Paddle-Wheel: Influence of the Multi-Reference Ground State.

Authors:  Marjan Krstić; Karin Fink; Dmitry I Sharapa
Journal:  Molecules       Date:  2022-01-28       Impact factor: 4.411

2.  Improvement of Ab Initio Ligand Field Theory by Means of Multistate Perturbation Theory.

Authors:  Lucas Lang; Mihail Atanasov; Frank Neese
Journal:  J Phys Chem A       Date:  2020-01-24       Impact factor: 2.781

  2 in total

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