Benchmark of excitation energy shifts from frozen-density embedding theory: introduction of a density-overlap-based applicability threshold

We present a thorough investigation of the errors in results obtained with the combination of frozen-density embedding theory and the algebraic diagrammatic construction scheme for the polarization propagator of second order (FDE-ADC(2)). The study was carried out on a set of 52 intermolecular compl...

Full description

Saved in:
Bibliographic Details
Main Authors: Zech, Alexander (Author) , Ricardi, Niccolò (Author) , Prager, Stefan (Author) , Dreuw, Andreas (Author) , Wesolowski, Tomasz A. (Author)
Format: Article (Journal)
Language:English
Published: June 15, 2018
In: Journal of chemical theory and computation
Year: 2018, Volume: 14, Issue: 8, Pages: 4028-4040
ISSN:1549-9626
DOI:10.1021/acs.jctc.8b00201
Online Access:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1021/acs.jctc.8b00201
Get full text
Author Notes:Alexander Zech, Niccolò Ricardi, Stefan Prager, Andreas Dreuw, and Tomasz A. Wesolowski
Description
Summary:We present a thorough investigation of the errors in results obtained with the combination of frozen-density embedding theory and the algebraic diagrammatic construction scheme for the polarization propagator of second order (FDE-ADC(2)). The study was carried out on a set of 52 intermolecular complexes with varying interaction strength, each consisting of a chromophore of fundamental interest and a few small molecules in its environment. The errors emerging in frozen-density embedding theory-based methods originate from (a) the solver of the quantum many-body problem used to obtain the embedded wave function (ΨAemb), (b) the approximation for the explicit density functional for the embedding potential, and (c) the choice of the density representing the environment (ρB(r⃗)). The present work provides a comprehensive analysis of the errors in the excitation energies based on the last two factors. Furthermore, a density-overlap-based parameter is proposed to be used as an a priori criterion of applicability.
Item Description:Gesehen am 17.03.2020
Physical Description:Online Resource
ISSN:1549-9626
DOI:10.1021/acs.jctc.8b00201