From 44e0e4f06473e9f45bcdbe54aaf133ae3ce7d97d Mon Sep 17 00:00:00 2001 From: pfloos Date: Wed, 1 Nov 2023 07:31:13 +0100 Subject: [PATCH] update pub --- Publications/Publications_Loos.tex | 43 ++++++++++++++++++++++++------ cv_Loos.tex | 4 +++ 2 files changed, 39 insertions(+), 8 deletions(-) diff --git a/Publications/Publications_Loos.tex b/Publications/Publications_Loos.tex index fbcf2c8..3937fb6 100644 --- a/Publications/Publications_Loos.tex +++ b/Publications/Publications_Loos.tex @@ -36,16 +36,43 @@ \maketitle \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 \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. \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*},\\ - \textit{J. Chem. Phys.}, \textbf{2023}, (submitted). + \textit{AIP Adv.}, \textbf{2023}, \textit{13}, 085035. \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},\\ @@ -53,9 +80,9 @@ \textit{J. Chem. Phys.}, \textbf{2023}, \textit{159}, 034105. \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*},\\ - \textit{Phys. Rev. Lett.}, \textbf{2023}, (submitted). + \textit{J. Phys. Chem. Lett.}, \textbf{2023}, \textit{14}, 8780. \item \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 \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*},\\ - \textit{Adv. Quantum Chem.}, \textbf{2023}, \textit{} (in press). + \textit{Adv. Quantum Chem.}, \textbf{2023}, \textit{88}, 183. \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},\\ @@ -75,7 +102,7 @@ \item \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*},\\ - \textit{J. Chem. Theory Comput.}, \textbf{2022}, \textit{} (submitted). + \textit{J. Chem. Theory Comput.}, \textbf{2022}, \textit{19} 2258. \item \href{https://www.irsamc.ups-tlse.fr/loos/pub/120.pdf}{Diffusion Monte Carlo using domains in configuration space},\\ diff --git a/cv_Loos.tex b/cv_Loos.tex index 29e1744..a60d238 100644 --- a/cv_Loos.tex +++ b/cv_Loos.tex @@ -5,6 +5,8 @@ \usepackage{amsmath,amsfonts,amssymb,bm,microtype,graphicx,wrapfig,geometry,physics,eurosym,multirow,xcolor,fullpage} \usepackage{hyperref} \urlstyle{same} + + \hypersetup{ colorlinks=true, linkcolor=cyan, @@ -13,6 +15,8 @@ citecolor=purple } +\usepackage{fullpage} + \definecolor{darkgreen}{RGB}{0, 180, 0} \definecolor{fooblue}{RGB}{0,153,255} \definecolor{fooyellow}{RGB}{234,187,0}