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Commit Graph

259 Commits

Author SHA1 Message Date
c12a798cbc Fix upercase cc in basis 2020-09-15 13:01:50 +02:00
5193c5630f Fix QUEST#5 data and update it 2020-09-15 09:32:55 +02:00
252884d995 Fix missing geometry 2020-09-14 17:24:34 +02:00
93a38ff9ce Add ADC(2.5) files 2020-09-14 11:30:57 +02:00
8dcab0b702 Fix number for Nitrosomethane ADC(2)/aug-cc-pVTZ 2020-09-13 18:16:15 +02:00
85d8ee87c0 Update QUEST#5 data from Denis XLSX 2020-09-10 16:07:35 +02:00
105e46277a Use TBE instead of TBE(FC) in QUEST#5 data 2020-09-09 18:19:27 +02:00
2b6cac3799 Add name to QUEST#5 article 2020-09-09 18:02:06 +02:00
1102cc1b89 Merge branch 'master' into QUEST5 2020-09-09 17:59:26 +02:00
ec92f2d802 Article without DOI support 2020-09-09 17:47:35 +02:00
736d3ab68f Align TBE names to CC3 2020-09-09 13:31:44 +02:00
ced02eba06 Replace CC3(FC) by CC3 and delete doublons 2020-09-09 11:36:10 +02:00
802e839829 Change exFCI to FCI 2020-09-09 10:00:19 +02:00
cbe8631b5f Merge branch 'master' into QUEST5 2020-09-07 09:48:34 +02:00
e21750c8b0 Remove IsSupporting 2020-09-04 14:23:54 +02:00
d337def426 Add geometries metadata for QUEST#5 2020-09-01 17:39:29 +02:00
2520f41633 Merge branch 'master' into QUEST5 2020-09-01 17:09:39 +02:00
5a193c1aef Add geometrie metadata for QUEST#4 2020-08-31 10:16:14 +02:00
f8295b8adb Add geometrie data for QUEST#2 2020-08-28 14:14:41 +02:00
69206390c4 Merge branch 'master' into QUEST5 2020-08-26 13:58:34 +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
f5ecda8d98 Fix QUEST#5 data 2020-08-13 11:00:49 +02:00
7f014e4209 Fix unsafe for QUEST#5 2020-08-10 11:51:31 +02:00
98de69dcd7 Merge branch 'master' into QUEST5 2020-08-07 17:38:00 +02:00
070e9a7a7d Fix missing QUEST#3 DOI 2020-08-07 11:49:05 +02:00
e16777a37b Merge branch 'master' into QUEST5 2020-08-06 18:58:00 +02:00
b1c5e04689 Fix QUEST#3 2020-08-06 18:42:59 +02:00
62a48fab0f Fix QUEST#5 symmetry 2020-07-29 16:36:14 +02:00
514d5e4192 Add QUEST#5 data 2020-07-23 17:27:44 +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
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
3ec9a2e6f4 Fix f value for dinitrogen 2020-06-15 17:00:23 +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
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
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