PTEROSOR/QUESTDB
10
0
Fork 1
Code Issues Pull Requests Releases Wiki Activity

bib fix

Browse Source
This commit is contained in:
Pierre-Francois Loos 2020-11-29 21:14:04 +01:00
parent 2404520fd2
commit 361e588852
2 changed files with 2 additions and 5 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

6
Manuscript/QUESTDB.bib
View File

@ -1,7 +1,7 @@
%% This BibTeX bibliography file was created using BibDesk. %% This BibTeX bibliography file was created using BibDesk.
%% http://bibdesk.sourceforge.net/ %% 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) %% Saved with string encoding Unicode (UTF-8)
@ -11,14 +11,12 @@
@book{Robb_2018, @book{Robb_2018,
author = {Robb, Michael A}, author = {Robb, Michael A},
date-added = {2020-11-27 22:23:19 +0100}, 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}, doi = {10.1039/9781788013642},
isbn = {978-1-78262-864-4},
pages = {P001-225}, pages = {P001-225},
publisher = {The Royal Society of Chemistry}, publisher = {The Royal Society of Chemistry},
series = {Theoretical and Computational Chemistry Series}, series = {Theoretical and Computational Chemistry Series},
title = {Theoretical Chemistry for Electronic Excited States}, title = {Theoretical Chemistry for Electronic Excited States},
url = {http://dx.doi.org/10.1039/9781788013642},
year = {2018}, year = {2018},
Bdsk-Url-1 = {http://dx.doi.org/10.1039/9781788013642}} Bdsk-Url-1 = {http://dx.doi.org/10.1039/9781788013642}}

1
Manuscript/QUEST_WIREs.tex
View File

@ -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 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 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. 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. 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 % Please include a maximum of seven keywords
\keywords{excited states, benchmark, database, full configuration interaction, coupled cluster theory, excitation energies} \keywords{excited states, benchmark, database, full configuration interaction, coupled cluster theory, excitation energies}