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Commit Graph

397 Commits

Author SHA1 Message Date
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
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
925f6a5e80 Merge branch 'master' into ADC 2020-08-26 15:14:13 +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
019e590c14 Fix triazine data for QUEST#3 ADC 2020-08-25 18:01:47 +02:00
7a53a8a151 Merge branch 'master' into ADC 2020-08-25 17:51:08 +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
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
0e51a054f6 Fix missing QUEST#3-addon DOI 2020-08-07 13:13:18 +02:00
91a17e3397 Merge branch 'master' into ADC 2020-08-07 11:49:28 +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
c38663815c Fix ADC 2020-08-06 18:45:26 +02:00
24a91848ce Merge branch 'master' into ADC 2020-08-06 18:43:34 +02:00
b1c5e04689 Fix QUEST#3 2020-08-06 18:42:59 +02:00
448bfca51b Fix fluorescence of QUEST#3 addon 2020-08-05 19:04:20 +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
36d87644ca Fix initial state for fluorescence 2020-06-27 14:56:46 +02:00
5eb5a6880a Add ADC data 2020-06-26 18:35:38 +02:00
b1395cb112 Fix header title for QUEST#3-addon 2020-06-26 18:00:19 +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
a4c146ba1d Delete unnecessary files 2020-03-27 14:11:15 +01:00
d2da9e987b Fix carbon dimer symmetry 2020-03-27 11:46:56 +01:00
9a0809606f Add data from table 1 2020-03-26 16:30:20 +01:00
110d8e9819 Add CBS to experimental 2020-03-20 10:32:24 +01:00
24079012e8 Delete active space data 2020-03-20 10:28:33 +01:00
c78ec858fb Merge branch 'QUEST#1' into QUEST#3 2020-03-19 16:27:17 +01:00
9d3c413239 Fix double are unsafe 2020-03-19 16:26:51 +01:00
655a30d78f Add "The Quest for Highly Accurate Excitation Energies: A Computational Perspective review" to other publications 2020-03-18 15:34:59 +01:00
78aea33f81 Merge branch 'QUEST#1' into QUEST#3 2020-03-18 15:02:20 +01:00
ac60bbb978 Merge branch 'publis.yaml' into TBE 2020-03-18 14:54:37 +01:00
b6d180c933 Delete old file format 2020-03-18 14:27:47 +01:00
cc9e167726 Fix formaldehyde STEOM bad method 2020-03-17 19:00:44 +01:00
66e47a46ee Fix FC 2020-03-15 17:49:22 +01:00
91781b1c1d Fix number for nitrosomethane CC3 6-31+G(d) 2020-03-11 10:52:16 +01:00
14446864b5 Fix unsafe 2020-03-11 10:34:19 +01:00
fc44b1e391 Fix QUEST#1 2020-03-10 19:34:50 +01:00
fcf71efa1e Regenerate QUEST#1 2020-03-10 18:31:13 +01:00
477be17a5a Fix empty files 2020-03-07 13:12:54 +01:00
8cd5a984c4 Fix QUEST#3 2020-03-07 12:45:37 +01:00
f30d271ae7 Regenerate QUEST#3 2020-03-05 14:53:51 +01:00
ff248558fb Fix \prime 2020-02-28 18:25:51 +01:00
0ecb6a26f6 Merge branch 'TBE' into QUEST#3 2020-02-28 16:10:26 +01:00
e10ade912a fix file name for streptocyanine-C1 2020-02-28 16:04:44 +01:00
0d2cf406e1 Fix doublon 2020-02-27 15:14:42 +01:00
2f3fd46f46 Fix carbon monxide data 2020-02-27 13:11:58 +01:00
e5c5f120e0 Fix doublon 2020-02-27 12:43:18 +01:00
85d48a336e Fix infinity doublon 2020-02-27 12:11:00 +01:00
559c8d5eb7 Fix bug in nitrosomethane 2020-02-27 10:28:08 +01:00
a986d9ae72 Fix some files 2020-02-27 10:23:37 +01:00
ad2238c664 Fix streptocyanine-C1 2020-02-26 16:23:59 +01:00
50c814b612 Fix formaldehyde 2020-02-20 11:03:14 +01:00
c9bea63f51 Replace formaldehyde 2020-02-19 17:14:27 +01:00
5fd4ad54c5 Use LaTeX standard for \prime 2020-02-17 13:25:15 +01:00
1c680f819c Fix state number 2020-02-17 12:42:25 +01:00
64b78ec3bf Add acetone exp missing file 2020-02-17 11:35:26 +01:00
8065db3929 Add missing data for new files 2020-02-17 11:34:21 +01:00
a9902def31 Add last table 2020-02-17 11:34:21 +01:00
051f014a3c Add diacetylene 2020-02-17 11:34:20 +01:00
42d024d0e3 Add cyanogen 2020-02-17 11:34:20 +01:00
e7847ae678 Add cyanoacetylene 2020-02-17 11:34:20 +01:00
718ac47690 Add triazine 2020-02-17 11:34:20 +01:00
066eb34e1e Add pyrimidine 2020-02-17 11:34:20 +01:00
3d736c5352 Add pyridine 2020-02-17 11:34:20 +01:00
2d6f7603d0 Add pyridazine 2020-02-17 11:34:20 +01:00
c0f03027ff Add tertrazine 2020-02-17 11:34:20 +01:00
76ed53514e Add pyrazine 2020-02-17 11:34:20 +01:00
65eb9e5eda Add benzene 2020-02-17 11:34:20 +01:00
bb140e80c4 Add thiophene 2020-02-17 11:34:20 +01:00
16b28c4abb Add imidazole 2020-02-17 11:34:20 +01:00
596494dfa2 Add cyclopentadiene 2020-02-17 11:34:20 +01:00
24a315c95d Add pyrrole 2020-02-17 11:34:20 +01:00
1a7bbb4a0a Add furan 2020-02-17 11:34:20 +01:00
c6752cc399 Add thiopropynal 2020-02-17 11:34:20 +01:00
3e9b1f2409 Add thioacetone 2020-02-17 11:34:20 +01:00
3ace3f5b57 Add propynal 2020-02-17 11:34:20 +01:00
0dd4192e5e Add isobutene 2020-02-17 11:34:20 +01:00
5fbeceb3b2 Add cyanoformaldehyde 2020-02-17 11:34:20 +01:00
d3097ba650 Add acetone 2020-02-17 11:34:20 +01:00
3a30dff715 Add glyoxal 2020-02-17 11:34:20 +01:00
85db06c9eb Add butadiene 2020-02-17 11:34:20 +01:00
dc8b8aa11d Add acrolein 2020-02-17 11:34:20 +01:00
a879e34ad9 Add methylenecyclopropene 2020-02-17 11:34:20 +01:00
88c248a9b1 Add cyclopropenethione 2020-02-17 11:34:20 +01:00
0df188795f Add cyclopropenone 2020-02-17 11:34:20 +01:00
f72d203ad0 Add diacetylene 2020-02-17 11:34:20 +01:00
5624a86b94 Add cyanogen 2020-02-17 11:34:20 +01:00
84f8aa7797 Add cyanoacetylene 2020-02-17 11:34:20 +01:00
3392541191 Fix diacetylene 2020-02-17 11:34:19 +01:00
ea1a3306ee Add DOI for TBE 2020-02-17 11:34:19 +01:00
d1d3661d48 Add missing geometry and code 2020-02-17 11:34:19 +01:00
84d4baa59b Continue to fix experimental 2020-02-17 11:31:07 +01:00
85dac2e65e Fix TBE 2020-02-17 11:31:07 +01:00
fb4d176a99 Delete other Litt 2020-02-17 11:28:58 +01:00
cd67226101 Fix experimental 2020-02-17 11:28:58 +01:00
b5fac54f04 Add TBE 2020-02-17 11:28:58 +01:00
024b89a49c Add DOI 2020-02-17 11:28:58 +01:00
720948ecab Add triazine 2020-02-17 11:28:58 +01:00
a28572d050 Pyrimidine 2020-02-17 11:28:58 +01:00
c7aac0a186 Remove data.tex file 2020-02-17 11:28:58 +01:00
96428182c3 Add pyridine 2020-02-17 11:28:58 +01:00
4337428fe4 Add pyridazine 2020-02-17 11:28:58 +01:00