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mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 13:53:48 +01:00
Commit Graph

278 Commits

Author SHA1 Message Date
01ea5ccbb6 Organize structures by sets not by DOI 2020-09-02 10:01:42 +02:00
9a71e723d8 Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00
25abbb58d9 Merge branch 'master' into xyz-files 2020-08-31 10:17:35 +02:00
5a193c1aef Add geometrie metadata for QUEST#4 2020-08-31 10:16:14 +02:00
7280632d77 Add geometries for QUEST#3 2020-08-30 17:36:26 +02:00
ed4091eb13 Add metadatas for QUEST#2 geometries 2020-08-28 15:04:40 +02:00
4dc8acdef2 Add beryllium "geometry" 2020-08-28 15:02:31 +02:00
17c1bb9bff Merge branch 'master' into xyz-files 2020-08-28 14:15:01 +02:00
f8295b8adb Add geometrie data for QUEST#2 2020-08-28 14:14:41 +02:00
1dcbcab424 Add geometries for QUEST#2 (without comments) 2020-08-28 14:09:43 +02:00
d57c6f918c Add XYZ files for QUEST#1 2020-08-27 12:59:45 +02:00
72c81981e8 Fix f of diazomethane 1 ^1B_1 (thanks Denis) 2020-08-26 12:55:05 +02:00
67727dcab1 Fix triazine data for QUEST#3 main paper 2020-08-25 17:49:07 +02:00
62acffa870 New publis handling with sets which support multiple publications 2020-08-24 11:16:03 +02:00
5904358ecf Remove bad set 2020-08-17 14:27:02 +02:00
070e9a7a7d Fix missing QUEST#3 DOI 2020-08-07 11:49:05 +02:00
b1c5e04689 Fix QUEST#3 2020-08-06 18:42:59 +02:00
2bb908c042 Merge branch 'master' into specialTexCommandOption 2020-06-24 15:26:40 +02:00
8bc9712110 Fix initial state Tetrazine 2020-06-24 15:25:19 +02:00
b9400bae11 Carbon monoxide Denis fix 2020-06-24 15:17:18 +02:00
9e387e0415 Merge branch 'master' into specialTexCommandOption 2020-06-20 13:38:36 +02:00
0229201240 Simplify A_g A_u B_g and B_u 2020-06-20 13:37:53 +02:00
316ff217c2 Fix ethylene and pyrazine 2020-06-20 13:33:39 +02:00
acb110ba23 Fix benzene 2020-06-20 12:06:07 +02:00
6b9f6488f9 Add QUEST#5 reference 2020-06-15 17:33:41 +02:00
3ec9a2e6f4 Fix f value for dinitrogen 2020-06-15 17:00:23 +02:00
9148783e13 Add graphical abstract support 2020-06-15 16:13:23 +02:00
8820e46203 Delete unused sets 2020-06-15 11:14:26 +02:00
b78e64bb95 Merge branch 'master' into QUEST4 2020-06-08 16:22:54 +02:00
3d26ffeba9 Fix initial state for hydrogen chloride 2020-06-05 16:12:09 +02:00
ce39913769 Fix initial states 2020-06-05 16:09:47 +02:00
8bcc80aa48 Merge branch 'master' into QUEST4 2020-05-27 17:31:26 +02:00
0aa6067c64 Fix hydrogen chloride initial state 2020-05-27 17:31:06 +02:00
48afa4a343 Fix cyanoacetylene 2020-05-27 17:24:44 +02:00
58a455cd78 Fix Sigma initial states 2020-05-27 10:00:13 +02:00
5eb77d162d Merge branch 'master' into QUEST4 2020-05-22 15:29:57 +02:00
9b57d18319 Fix initial state 2020-05-22 15:27:35 +02:00
91be4457e2 Replace by the correct DOI for QUEST#4 2020-05-13 16:25:11 +02:00
3864ab2776 Add QUEST#4 data files 2020-04-30 15:20:39 +02:00
d8e4c209b3 Add QUEST#4 with a DOI from a random publication because the QUEST#4 DOI is not currently available 2020-04-30 15:19:56 +02:00
b28a783e5d Fix generated files for QUEST#2 2020-04-09 15:08:49 +02:00
faef08c79f Remove unnescesary files 2020-04-08 15:30:13 +02:00
d50b3b5eca Add the best %T1 to TBE 2020-04-02 17:13:15 +02:00
29f4936345 Fix symmetry for the second excitation of TBE CBS of benzene 2020-03-31 14:31:19 +02:00
cb70bcdc6b Add TBE 2020-03-28 16:13:00 +01:00
5db9a8d640 Use "double" prefix to prevent same file names for datafiles 2020-03-28 13:23:46 +01:00
14ed96134d Fix symmetry alignment for QUEST#2 2020-03-27 14:44:57 +01:00
1fe9da3287 Merge branch 'master' into QUEST2 2020-03-27 14:35:50 +01:00
caf0ef124f Fix first symmetry alignment 2020-03-27 14:35:01 +01:00
789adff686 Fix carbon_dimer symmetry 2020-03-27 14:13:27 +01:00