loos/CCvsMBPT
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

final corrections

Browse Source
This commit is contained in:
Pierre-Francois Loos 2022-12-05 18:53:37 +01:00
parent 5bcfaf48dc
commit 87bed25257
2 changed files with 1366 additions and 13 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

11
CCvsMBPT.bib
View File

@ -1,7 +1,7 @@
%% This BibTeX bibliography file was created using BibDesk. %% This BibTeX bibliography file was created using BibDesk.
%% https://bibdesk.sourceforge.io/ %% https://bibdesk.sourceforge.io/
%% Created for Pierre-Francois Loos at 2022-11-16 22:07:19 +0100 %% Created for Pierre-Francois Loos at 2022-12-05 18:48:30 +0100
%% Saved with string encoding Unicode (UTF-8) %% Saved with string encoding Unicode (UTF-8)
@ -314,14 +314,13 @@
@article{Knysh_2022, @article{Knysh_2022,
author = {Knysh,Iryna and Duchemin,Ivan and Blase,X. and Jacquemin,Denis M.}, author = {Knysh,Iryna and Duchemin,Ivan and Blase,X. and Jacquemin,Denis M.},
date-added = {2022-10-11 13:26:25 +0200}, date-added = {2022-10-11 13:26:25 +0200},
date-modified = {2022-10-11 13:26:41 +0200}, date-modified = {2022-12-05 18:47:40 +0100},
doi = {10.1063/5.0121121}, doi = {10.1063/5.0121121},
journal = {J. Chem. Phys.}, journal = {J. Chem. Phys.},
number = {ja}, pages = {194102},
pages = {null},
title = {Modelling of excited state potential energy surfaces with the Bethe−Salpeter equation formalism: The 4-(dimethylamino)benzonitrile twist}, title = {Modelling of excited state potential energy surfaces with the Bethe−Salpeter equation formalism: The 4-(dimethylamino)benzonitrile twist},
volume = {0}, volume = {157},
year = {0}, year = {2022},
bdsk-url-1 = {https://doi.org/10.1063/5.0121121}} bdsk-url-1 = {https://doi.org/10.1063/5.0121121}}
@article{Loos_2022, @article{Loos_2022,

1368
CCvsMBPT.tex
View File

File diff suppressed because it is too large Load Diff