Constructing "full-Frequency" Spectra via Moment Constraints for Coupled Cluster Green's Functions

8Citations
Citations of this article
10Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

We propose an approach to build "full-frequency"quasiparticle spectra from conservation of a set of static expectation values. These expectation values define the moments of the spectral distribution, resulting in an efficient and systematically improvable expansion. By computing these initial moment constraints at the coupled-cluster level, we demonstrate convergence in both correlated state-specific and full spectral quantities, while requiring a fraction of the effort of traditional Green's function approaches. Tested across the GW100 benchmark set for charged excitation spectra, we can converge frontier excitations to within the inherent accuracy of the CCSD approximation, while obtaining a simultaneous representation of the entire excitation spectrum at all energy scales.

Cite

CITATION STYLE

APA

Backhouse, O. J., & Booth, G. H. (2022). Constructing “full-Frequency” Spectra via Moment Constraints for Coupled Cluster Green’s Functions. Journal of Chemical Theory and Computation, 18(11), 6622–6636. https://doi.org/10.1021/acs.jctc.2c00670

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free