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mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 05:33:55 +01:00
Commit Graph

328 Commits

Author SHA1 Message Date
f7c410a5f4 Fix CCSDT-3 and EOM-MP2 for QUEST#5 2020-11-09 16:40:05 +01:00
31ca4517ba Fix excitation type 2020-11-09 16:04:25 +01:00
bb0aa13dbf Fix data for new methods 2020-11-09 10:53:26 +01:00
1f62b3f740 Update and fix QUEST#5 data 2020-11-04 15:42:53 +01:00
d10b6d3b05 Fix %T_1 missing on TBE for octatetraene 2020-11-03 16:36:32 +01:00
0bc6cd46b3 Merge branch 'newDataOldQuest' of git.irsamc.ups-tlse.fr:mveril/exdatabaseLCPQ into newDataOldQuest 2020-10-27 17:26:32 +01:00
2c3a93ac29 Add missing geometry metadata 2020-10-27 17:26:26 +01:00
77c8ecf5b1 Merge branch 'master' into newDataOldQuest 2020-10-27 16:49:24 +01:00
6f2e635e26 Fix hexatriene geom 2020-10-27 16:48:46 +01:00
4ab3c1178b Merge branch 'master' into newDataOldQuest 2020-10-27 15:15:50 +01:00
e70e6c2bef Remove ADC data already provided by the ADC paper 2020-10-27 15:15:36 +01:00
221c4bf70e Add geometry and xyz for octatetraene 2020-10-27 09:18:43 +01:00
564fec1398 Fix initial state for octatetraene 2020-10-27 09:06:04 +01:00
6647785d34 Denis new data 2020-10-24 17:29:27 +02:00
2aebccc215 New \sigma \rightarrow \pi^\star fix 2020-10-20 17:40:41 +02:00
a32c93f39d Denis fix 2020-10-19 18:52:09 +02:00
eb51524b91 Fix transition types 2020-10-16 17:34:32 +02:00
2885596bfa Merge branch 'master' into newDataOldQuest 2020-10-13 17:31:09 +02:00
6c1579cde0 Fix spaces in \ce{HCP} 2020-10-13 17:26:32 +02:00
8db4922cde Fix Oscillator strength for QUEST#5 paper addon 2020-10-12 17:22:27 +02:00
28cf428d01 Merge branch 'master' into newDataOldQuest 2020-10-12 10:36:36 +02:00
efb2f8dbe3 Fix \Sigma^+ 2020-10-12 10:31:22 +02:00
83f8d98616 Merge branch 'master' into newDataOldQuest 2020-10-12 09:53:35 +02:00
a973526f20 Fix Oscillator strength typo 2020-10-08 18:36:03 +02:00
fd09643704 Add missing set parameter 2020-10-06 13:12:18 +02:00
39b4f085a7 Fix difluorodiazieine 2020-10-06 13:11:19 +02:00
b7d56c2df1 Add new data from XLS file 2020-10-05 17:30:21 +02:00
7bf1d262e8 Fix carbon monoxide 2020-10-02 09:58:01 +02:00
5ed2e8f8d6 Add geometry for diazirine 2020-09-29 14:05:05 +02:00
a15ed69954 Add QUEST#3 ADC(2.5) data 2020-09-23 18:42:28 +02:00
27bdd91696 Fix ADC(2.5) for QUEST#1,1 2020-09-23 15:52:12 +02:00
076d9b17e6 Fix nitroxyl \pi \rightarrow 3p 2020-09-22 14:56:38 +02:00
afb6d54e96 fix unwanted parenthesis 2020-09-22 14:51:38 +02:00
e629f62519 Fix acrolein n->3s 2020-09-22 14:40:53 +02:00
460b6083ba Fix nitrosomethane 3s/3p 2020-09-22 14:35:02 +02:00
8d34a79dd1 Fix 1 ^1A^\prime 1 ^1A^\prime 2020-09-22 14:30:51 +02:00
867733f945 Fix nitrosomethane 2020-09-22 14:21:57 +02:00
933423c9e2 Fix formamide FCI 2020-09-22 14:21:35 +02:00
37cf2f9d2f Fix dinitrogen TBE 2020-09-22 14:21:18 +02:00
07a389de77 Oscilator forces becomes Oscilator strenght 2020-09-22 10:05:05 +02:00
1fe9de068b Some index fixes in data excitations 2020-09-21 17:03:58 +02:00
a84c5884ec rm Benzene CASPT2 lit. 2020-09-21 11:13:06 +02:00
8e109f6000 Fix TBE water 2020-09-21 11:00:57 +02:00
882c05b0e4 Fix cyclopropenethione 2020-09-21 10:07:22 +02:00
dbd8facf06 Change sets handling 2020-09-20 17:54:16 +02:00
537d627fbf Add ADC(2.5) for QUEST#3 addon 2020-09-15 15:27:25 +02:00
736221223c Add code for QUEST#3 ADC addon 2020-09-15 15:22:02 +02:00
69cd916909 Merge branch 'master' into ADC 2020-09-15 15:21:15 +02:00
dfb6a2a14a Add code for QUEST#3 ADC 2020-09-15 15:21:02 +02:00
e08001afb8 Merge branch 'master' into ADC 2020-09-15 13:02:07 +02:00