From 44fb71a157bf5584d403366fb6a02d4660cc4918 Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Thu, 28 May 2020 09:55:39 +0200 Subject: [PATCH] intro --- Manuscript/BSE_JPCL.tex | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/Manuscript/BSE_JPCL.tex b/Manuscript/BSE_JPCL.tex index 2a354e9..ce1842c 100644 --- a/Manuscript/BSE_JPCL.tex +++ b/Manuscript/BSE_JPCL.tex @@ -231,8 +231,8 @@ Simulations are so realistic that they predict the outcome of traditional experi Martin Karplus' Nobel lecture moderated this statement, introducing his presentation by a 1929 quote from Dirac emphasizing that laws of quantum mechanics are \textit{``much too complicated to be soluble''}, urging scientists to develop \textit{``approximate practical methods''}. This is where the electronic structure community stands, attempting to develop robust approximations to study with increasing accuracy the properties of ever more complex systems. The study of neutral electronic excitations in condensed-matter systems, from molecules to extended solids, has witnessed the development of a large number of such approximate methods with numerous applications to a large variety of fields, from the prediction of the colour of precious metals and stones for jewellery, to the understanding, \eg, of the basic principles behind photovoltaics, photocatalysis or DNA damage under irradiation in the context of biology. -% T2: shall we add a few references? -The present \textit{Perspective} aims at describing the current status and upcoming challenges for the Bethe-Salpeter equation (BSE) formalism \cite{Salpeter_1951,Strinati_1988} that, while sharing many features with time-dependent density-functional theory (TD-DFT), \cite{Runge_1984,Casida_1995,Dreuw_2005} including computational cost scaling with system size, relies on a different formalism, with specific difficulties but also potential solutions to known issues. \cite{Blase_2018} +% T2: shall we add a few references here? +The present \textit{Perspective} aims at describing the current status and upcoming challenges for the Bethe-Salpeter equation (BSE) formalism \cite{Salpeter_1951,Strinati_1988} that, while sharing many features with time-dependent density-functional theory (TD-DFT), \cite{Runge_1984,Casida_1995,Dreuw_2005} including computational scaling with system size, relies on a very different formalism, with specific difficulties but also potential solutions to known issues. \cite{Blase_2018} %%%%%%%%%%%%%%%%%%%%%% \section{Theory}