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Pierre-Francois Loos 2020-11-29 21:14:04 +01:00
parent 2404520fd2
commit 361e588852
2 changed files with 2 additions and 5 deletions
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Manuscript/QUESTDB.bib
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@ -1,7 +1,7 @@
%% This BibTeX bibliography file was created using BibDesk.
%% http://bibdesk.sourceforge.net/
%% Created for Pierre-Francois Loos at 2020-11-27 22:23:32 +0100
%% Created for Pierre-Francois Loos at 2020-11-29 21:13:50 +0100
%% Saved with string encoding Unicode (UTF-8)
@ -11,14 +11,12 @@
@book{Robb_2018,
author = {Robb, Michael A},
date-added = {2020-11-27 22:23:19 +0100},
date-modified = {2020-11-27 22:23:27 +0100},
date-modified = {2020-11-29 21:13:13 +0100},
doi = {10.1039/9781788013642},
isbn = {978-1-78262-864-4},
pages = {P001-225},
publisher = {The Royal Society of Chemistry},
series = {Theoretical and Computational Chemistry Series},
title = {Theoretical Chemistry for Electronic Excited States},
url = {http://dx.doi.org/10.1039/9781788013642},
year = {2018},
Bdsk-Url-1 = {http://dx.doi.org/10.1039/9781788013642}}

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Manuscript/QUEST_WIREs.tex
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@ -92,7 +92,6 @@ the complete basis set limit) for some of them. The TBEs/aug-cc-pVTZ have been e
STEOM-CCSD, CCSD, CCSDR(3), CCSDT-3, ADC(3), CC3, NEVPT2, and others (including spin-scaled variants). In order to gather the huge amount of data produced during the QUEST
project, we have created a website [\url{https://lcpq.github.io/QUESTDB_website}] where one can easily test and compare the accuracy of a given method with respect to various variables
such as the molecule size or its family, the nature of the excited states, the type of basis set, etc.
%Add website address here
We hope that the present review will provide a useful summary of our effort so far and foster new developments around excited-state methods.
% Please include a maximum of seven keywords
\keywords{excited states, benchmark, database, full configuration interaction, coupled cluster theory, excitation energies}