From 10d7e6823404dff8e4436926b32b36ab36d014fe Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Tue, 19 Jan 2021 17:10:41 +0100 Subject: [PATCH] one more ref --- Manuscript/sfBSE.bib | 15 ++++++++++++++- Manuscript/sfBSE.tex | 2 +- 2 files changed, 15 insertions(+), 2 deletions(-) diff --git a/Manuscript/sfBSE.bib b/Manuscript/sfBSE.bib index 58004a1..6c2d305 100644 --- a/Manuscript/sfBSE.bib +++ b/Manuscript/sfBSE.bib @@ -1,13 +1,26 @@ %% This BibTeX bibliography file was created using BibDesk. %% http://bibdesk.sourceforge.net/ -%% Created for Pierre-Francois Loos at 2021-01-19 16:50:28 +0100 +%% Created for Pierre-Francois Loos at 2021-01-19 17:10:17 +0100 %% Saved with string encoding Unicode (UTF-8) +@article{Li_2021, + author = {Li, Jing and Olevano, Valerio}, + date-added = {2021-01-19 17:08:27 +0100}, + date-modified = {2021-01-19 17:10:13 +0100}, + doi = {10.1103/PhysRevA.103.012809}, + journal = {Phys. Rev. A}, + pages = {012809}, + title = {Hydrogen-molecule spectrum by the many-body $GW$ approximation and the Bethe-Salpeter equation}, + volume = {103}, + year = {2021}, + Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevA.103.012809}, + Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevA.103.012809}} + @article{Vitale_2020, author = {Vitale, Eugenio and Alavi, Ali and Kats, Daniel}, date-added = {2021-01-17 22:10:20 +0100}, diff --git a/Manuscript/sfBSE.tex b/Manuscript/sfBSE.tex index ee47159..eb437a7 100644 --- a/Manuscript/sfBSE.tex +++ b/Manuscript/sfBSE.tex @@ -850,7 +850,7 @@ Finally, both SF-ADC(2)-x and SF-ADC(3) yield excitation energies very close to \label{sec:H2} %=============================== -Our second example deals with the dissociation of the \ce{H2} molecule, which is a prototypical system for testing new electronic structure methods and, specifically, their accuracy in the presence of strong correlation (see, for example, Refs.~\onlinecite{Caruso_2013,Barca_2014,Vuckovic_2017}, and references therein). +Our second example deals with the dissociation of the \ce{H2} molecule, which is a prototypical system for testing new electronic structure methods and, specifically, their accuracy in the presence of strong correlation (see, for example, Refs.~\onlinecite{Caruso_2013,Barca_2014,Vuckovic_2017,Li_2021}, and references therein). The $\text{X}\,{}^1 \Sigma_g^+$ ground state of \ce{H2} has an electronic configuration $(1\sigma_g)^2$ configuration. The variation of the excitation energies associated with the three lowest singlet excited states with respect to the elongation of the \ce{H-H} bond are of particular interest here. The lowest singly excited state $\text{B}\,{}^1 \Sigma_u^+$ has a $(1\sigma_g )(1\sigma_u)$ configuration, while the singly excited state $\text{E}\,{}^1 \Sigma_g^+$ and the doubly excited state $\text{F}\,{}^1 \Sigma_g^+$ have $(1\sigma_g ) (2\sigma_g)$ and $(1\sigma_u )(1\sigma_u)$ configurations, respectively.