DONE

Manuscript/EPAWTFT.bbl

@@ -6,7 +6,7 @@
 %Control: page (0) single
 %Control: year (1) truncated
 %Control: production of eprint (0) enabled
-\begin{thebibliography}{175}%
+\begin{thebibliography}{178}%
 \makeatletter
 \providecommand \@ifxundefined [1]{%
  \@ifx{#1\undefined}
@@ -1487,6 +1487,38 @@
   {journal} {\bibinfo  {journal} {J. Phys. Chem. A}\ }\textbf {\bibinfo
   {volume} {112}},\ \bibinfo {pages} {13164} (\bibinfo {year}
   {2008})}\BibitemShut {NoStop}%
+\bibitem [{\citenamefont {Barca}\ \emph {et~al.}(2014)\citenamefont {Barca},
+  \citenamefont {Gilbert},\ and\ \citenamefont {Gill}}]{Barca_2014}%
+  \BibitemOpen
+  \bibfield  {author} {\bibinfo {author} {\bibfnamefont {G.~M.~J.}\
+  \bibnamefont {Barca}}, \bibinfo {author} {\bibfnamefont {A.~T.~B.}\
+  \bibnamefont {Gilbert}}, \ and\ \bibinfo {author} {\bibfnamefont {P.~M.~W.}\
+  \bibnamefont {Gill}},\ }\href {\doibase 10.1063/1.4896182} {\bibfield
+  {journal} {\bibinfo  {journal} {J. Chem. Phys.}\ }\textbf {\bibinfo {volume}
+  {141}},\ \bibinfo {pages} {111104} (\bibinfo {year} {2014})}\BibitemShut
+  {NoStop}%
+\bibitem [{\citenamefont {Barca}\ \emph
+  {et~al.}(2018{\natexlab{a}})\citenamefont {Barca}, \citenamefont {Gilbert},\
+  and\ \citenamefont {Gill}}]{Barca_2018a}%
+  \BibitemOpen
+  \bibfield  {author} {\bibinfo {author} {\bibfnamefont {G.~M.~J.}\
+  \bibnamefont {Barca}}, \bibinfo {author} {\bibfnamefont {A.~T.~B.}\
+  \bibnamefont {Gilbert}}, \ and\ \bibinfo {author} {\bibfnamefont {P.~M.~W.}\
+  \bibnamefont {Gill}},\ }\href {\doibase 10.1021/acs.jctc.7b00994} {\bibfield
+  {journal} {\bibinfo  {journal} {J. Chem. Theory. Comput.}\ }\textbf {\bibinfo
+  {volume} {14}},\ \bibinfo {pages} {1501} (\bibinfo {year}
+  {2018}{\natexlab{a}})}\BibitemShut {NoStop}%
+\bibitem [{\citenamefont {Barca}\ \emph
+  {et~al.}(2018{\natexlab{b}})\citenamefont {Barca}, \citenamefont {Gilbert},\
+  and\ \citenamefont {Gill}}]{Barca_2018b}%
+  \BibitemOpen
+  \bibfield  {author} {\bibinfo {author} {\bibfnamefont {G.~M.~J.}\
+  \bibnamefont {Barca}}, \bibinfo {author} {\bibfnamefont {A.~T.~B.}\
+  \bibnamefont {Gilbert}}, \ and\ \bibinfo {author} {\bibfnamefont {P.~M.~W.}\
+  \bibnamefont {Gill}},\ }\href {\doibase 10.1021/acs.jctc.7b00963} {\bibfield
+  {journal} {\bibinfo  {journal} {J. Chem. Theory. Comput.}\ }\textbf {\bibinfo
+  {volume} {14}},\ \bibinfo {pages} {9} (\bibinfo {year}
+  {2018}{\natexlab{b}})}\BibitemShut {NoStop}%
 \bibitem [{\citenamefont {Lee}\ \emph {et~al.}(2019)\citenamefont {Lee},
   \citenamefont {Small},\ and\ \citenamefont {Head-Gordon}}]{Lee_2019}%
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Manuscript/EPAWTFT.bib

@@ -1,13 +1,49 @@
 %% This BibTeX bibliography file was created using BibDesk.
 %% http://bibdesk.sourceforge.net/
 
-%% Created for Pierre-Francois Loos at 2020-12-04 17:07:40 +0100 
+%% Created for Pierre-Francois Loos at 2020-12-05 15:45:56 +0100 
 
 
 %% Saved with string encoding Unicode (UTF-8) 
 
 
 
+@article{Barca_2014,
+	author = {G. M. J. Barca and A. T. B. Gilbert and P. M. W. Gill},
+	date-added = {2020-12-05 15:45:52 +0100},
+	date-modified = {2020-12-05 15:45:52 +0100},
+	doi = {10.1063/1.4896182},
+	journal = {J. Chem. Phys.},
+	pages = {111104},
+	title = {{Hartree--Fock} description of excited states of {H2}},
+	volume = {141},
+	year = {2014},
+	Bdsk-Url-1 = {https://doi.org/10.1063/1.4896182}}
+
+@article{Barca_2018a,
+	author = {Barca, Giuseppe M. J. and Gilbert, Andrew T. B. and Gill, Peter M. W.},
+	date-added = {2020-12-05 15:43:57 +0100},
+	date-modified = {2020-12-05 15:44:07 +0100},
+	doi = {10.1021/acs.jctc.7b00994},
+	journal = {J. Chem. Theory. Comput.},
+	pages = {1501-1509},
+	title = {Simple {{Models}} for {{Difficult Electronic Excitations}}},
+	volume = {14},
+	year = {2018},
+	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.7b00994}}
+
+@article{Barca_2018b,
+	author = {Barca, Giuseppe M. J. and Gilbert, Andrew T. B. and Gill, Peter M. W.},
+	date-added = {2020-12-05 15:43:57 +0100},
+	date-modified = {2020-12-05 15:44:19 +0100},
+	doi = {10.1021/acs.jctc.7b00963},
+	journal = {J. Chem. Theory. Comput.},
+	pages = {9-13},
+	title = {Excitation {{Number}}: {{Characterizing Multiply Excited States}}},
+	volume = {14},
+	year = {2018},
+	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.7b00963}}
+
 @article{Hirata_2017,
 	author = {Hirata, So and Doran, Alexander E. and Knowles, Peter J. and Ortiz, J. V.},
 	date-added = {2020-12-04 17:07:30 +0100},

Manuscript/EPAWTFT.tex

@@ -1865,7 +1865,7 @@ Beyond intuitive heuristics, it is not clear why these alternative orbitals prov
 and a detailed investigation of their MP energy function in the complex plane is therefore bound to provide
 fascinating insights.
 Furthermore, the convergence properties of the excited-state MP series using orbital-optimised higher energy 
-HF solutions\cite{Gilbert_2008} remains entirely unexplored.\cite{Lee_2019,CarterFenk_2020}
+HF solutions\cite{Gilbert_2008,Barca_2014,Barca_2018a,Barca_2018b} remains entirely unexplored.\cite{Lee_2019,CarterFenk_2020}
 
 % HUBBARD
 Finally, the physical concepts and mathematical tools presented in this manuscript have been illustrated 
@@ -1875,7 +1875,7 @@ for understanding the subtle features of perturbation theory in the complex plan
 such as Kohn-Sham DFT, \cite{Carrascal_2015,Cohen_2016} linear-response theory,\cite{Carrascal_2018} 
 many-body perturbation theory,\cite{Romaniello_2009,Romaniello_2012,DiSabatino_2015,Hirata_2015,Tarantino_2017,Olevano_2019} 
 ensemble DFT, \cite{Deur_2017,Deur_2018,Senjean_2018,Sagredo_2018,Fromager_2020} thermal DFT,\cite{Smith_2016,Smith_2018} 
-coupled cluster theory,\cite{Stein_2014,Henderson_2015,Shepherd_2016} and many more.
+\titou{wave function methods},\cite{Stein_2014,Henderson_2015,Shepherd_2016} and many more.
 In particular, we have shown that the Hubbard dimer contains sufficient flexibility to describe 
 the effects of symmetry breaking, the MP critical point, and resummation techniques, in contrast to the more 
 minimalistic models considered previously.