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Pierre-Francois Loos 2023-11-01 07:31:13 +01:00
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41
Publications/Publications_Loos.tex
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@ -37,15 +37,42 @@
\begin{etaremune} \begin{etaremune}
\item
\href{https://arxiv.org/pdf/2310.19768.pdf}{Heptazine, cyclazine, and related compounds: chemically-accurate estimates of the inverted singlet-triplet gap},\\
\textbf{P. F. Loos}, F. Lipparini, and D. Jacquemin*,\\
\textit{J. Phys. Chem. Lett.} (submitted).
\item
\href{https://arxiv.org/pdf/2309.17311.pdf}{Reference vertical excitation energies for transition metal compounds},\\
D. Jacquemin*, F. Kossoski, F. Gam, M. Boggio-Pasqua*, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.} (in press).
\item
\href{https://arxiv.org/pdf/2309.04167.pdf}{The three channels of many-body perturbation theory: GW, particle-particle, and electron-hole T-matrix self-energies},\\
R. Orlando, P. Romaniello*, and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.} (in press).
\item
\href{https://arxiv.org/pdf/2308.14890.pdf}{QCMATH: Mathematica modules for electronic structure calculations},\\
E. Monino, A. Marie, and \textbf{P. F. Loos*},\\
\textit{arXiv}, 2308.14890 [physics.chem-p] (2023).
\item
\href{https://arxiv.org/pdf/2308.14618.pdf}{Seniority and hierarchy configuration interaction for radicals and excited states},\\
F. Kossoski* and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.} (in press).
\item \item
\href{https://pfloos.github.io/WEB_LOOS/pub/128.pdf}{Introduction to the Peter M. W. Gill special issue},\\ \href{https://pfloos.github.io/WEB_LOOS/pub/128.pdf}{Introduction to the Peter M. W. Gill special issue},\\
M. Head-Gordon, A. T. B. Gilbert, P. F. Loos, and Leo Radom,\\ M. Head-Gordon, A. T. B. Gilbert, \textbf{P. F. Loos}, and Leo Radom,\\
\textit{Mol. Phys.}, \textbf{2023}, \textit{121}, e2219934. \textit{Mol. Phys.}, \textbf{2023}, \textit{121}, e2219934.
\item \item
\href{https://arxiv.org/pdf/2306.01573.pdf}{Equation generator for equation-of-motion coupled cluster assisted by computer algebra system},\\ \href{https://www.irsamc.ups-tlse.fr/loos/pub/127.pdf}{Equation generator for equation-of-motion coupled cluster assisted by computer algebra system},\\
R. Quintero-Monsebaiz and \textbf{P. F. Loos*},\\ R. Quintero-Monsebaiz and \textbf{P. F. Loos*},\\
\textit{J. Chem. Phys.}, \textbf{2023}, (submitted). \textit{AIP Adv.}, \textbf{2023}, \textit{13}, 085035.
\item \item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/126.pdf}{Connections and performances of Green’s function methods for charged and neutral excitations},\\ \href{https://www.irsamc.ups-tlse.fr/loos/pub/126.pdf}{Connections and performances of Green’s function methods for charged and neutral excitations},\\
@ -53,9 +80,9 @@
\textit{J. Chem. Phys.}, \textbf{2023}, \textit{159}, 034105. \textit{J. Chem. Phys.}, \textbf{2023}, \textit{159}, 034105.
\item \item
\href{https://arxiv.org/pdf/2303.15084.pdf}{Exact excited-state functionals of the asymmetric Hubbard dimer},\\ \href{https://www.irsamc.ups-tlse.fr/loos/pub/125.pdf}{Exact excited-state functionals of the asymmetric Hubbard dimer},\\
S. Giarrusso and \textbf{P. F. Loos*},\\ S. Giarrusso and \textbf{P. F. Loos*},\\
\textit{Phys. Rev. Lett.}, \textbf{2023}, (submitted). \textit{J. Phys. Chem. Lett.}, \textbf{2023}, \textit{14}, 8780.
\item \item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/124.pdf}{A similarity renormalization group approach to Green’s function methods},\\ \href{https://www.irsamc.ups-tlse.fr/loos/pub/124.pdf}{A similarity renormalization group approach to Green’s function methods},\\
@ -65,7 +92,7 @@
\item \item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/123.pdf}{Exploring new exchange-correlation kernels in the Bethe-Salpeter equation: a study of the asymmetric Hubbard dimer},\\ \href{https://www.irsamc.ups-tlse.fr/loos/pub/123.pdf}{Exploring new exchange-correlation kernels in the Bethe-Salpeter equation: a study of the asymmetric Hubbard dimer},\\
R. Orlando, P. Romaniello, and \textbf{P. F. Loos*},\\ R. Orlando, P. Romaniello, and \textbf{P. F. Loos*},\\
\textit{Adv. Quantum Chem.}, \textbf{2023}, \textit{} (in press). \textit{Adv. Quantum Chem.}, \textbf{2023}, \textit{88}, 183.
\item \item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/122.pdf}{Ground- and excited-state dipole moments and oscillator strengths of full configuration interaction quality},\\ \href{https://www.irsamc.ups-tlse.fr/loos/pub/122.pdf}{Ground- and excited-state dipole moments and oscillator strengths of full configuration interaction quality},\\
@ -75,7 +102,7 @@
\item \item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/121.pdf}{State-specific configuration interaction for excited states},\\ \href{https://www.irsamc.ups-tlse.fr/loos/pub/121.pdf}{State-specific configuration interaction for excited states},\\
F. Kossoski* and \textbf{P. F. Loos*},\\ F. Kossoski* and \textbf{P. F. Loos*},\\
\textit{J. Chem. Theory Comput.}, \textbf{2022}, \textit{} (submitted). \textit{J. Chem. Theory Comput.}, \textbf{2022}, \textit{19} 2258.
\item \item
\href{https://www.irsamc.ups-tlse.fr/loos/pub/120.pdf}{Diffusion Monte Carlo using domains in configuration space},\\ \href{https://www.irsamc.ups-tlse.fr/loos/pub/120.pdf}{Diffusion Monte Carlo using domains in configuration space},\\

4
cv_Loos.tex
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@ -5,6 +5,8 @@
\usepackage{amsmath,amsfonts,amssymb,bm,microtype,graphicx,wrapfig,geometry,physics,eurosym,multirow,xcolor,fullpage} \usepackage{amsmath,amsfonts,amssymb,bm,microtype,graphicx,wrapfig,geometry,physics,eurosym,multirow,xcolor,fullpage}
\usepackage{hyperref} \usepackage{hyperref}
\urlstyle{same} \urlstyle{same}
\hypersetup{ \hypersetup{
colorlinks=true, colorlinks=true,
linkcolor=cyan, linkcolor=cyan,
@ -13,6 +15,8 @@
citecolor=purple citecolor=purple
} }
\usepackage{fullpage}
\definecolor{darkgreen}{RGB}{0, 180, 0} \definecolor{darkgreen}{RGB}{0, 180, 0}
\definecolor{fooblue}{RGB}{0,153,255} \definecolor{fooblue}{RGB}{0,153,255}
\definecolor{fooyellow}{RGB}{234,187,0} \definecolor{fooyellow}{RGB}{234,187,0}