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Commit Graph

209 Commits

Author SHA1 Message Date
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
96428182c3 Add pyridine 2020-02-17 11:28:58 +01:00
4337428fe4 Add pyridazine 2020-02-17 11:28:58 +01:00
c61f6cd36c Add tetrazine 2020-02-17 11:28:58 +01:00
24940ab48d Add pyrazine 2020-02-17 11:28:58 +01:00
857221f092 Add benzene 2020-02-17 11:28:58 +01:00
00ee3f188b Add thiophene 2020-02-17 11:28:58 +01:00
2270f28a7f Add imidazole 2020-02-17 11:28:58 +01:00
aba42a9751 Add cyclopentadiene 2020-02-17 11:28:58 +01:00
3fb8361014 Add pyrrole 2020-02-17 11:28:58 +01:00
7dee833add Add furan 2020-02-17 11:28:58 +01:00
07c8e3a0ab Add thiopropynal 2020-02-17 11:28:58 +01:00
11d2354d74 Add propynal 2020-02-17 11:28:58 +01:00
28ecf30f80 Add isobutene 2020-02-17 11:28:57 +01:00
542e3de106 Add cyanoformaldehyde 2020-02-17 11:28:57 +01:00
f7680ae56a Add acetone 2020-02-17 11:28:57 +01:00
f014a97046 Add glyoxal 2020-02-17 11:28:57 +01:00
c897c5e1ff Butadiene 2020-02-17 11:28:57 +01:00
e47ac623d4 Add acrolein 2020-02-17 11:28:57 +01:00
3375225cdb Add methylenecyclopropene 2020-02-17 11:28:57 +01:00
69a4e66dd2 Add cyclopropenethione 2020-02-17 11:28:57 +01:00
c1f44caa40 Add cyclopropenone 2020-02-17 11:28:57 +01:00
057ae066f7 Add diacetylene 2020-02-17 11:28:57 +01:00
b3e470bbd8 Fix aug 2020-02-17 11:28:57 +01:00
a21d98b0ea Add data for cyanogen 2020-02-17 11:28:57 +01:00
e86f954830 Add data for cyanoacetylene for QUEST#3 2020-02-17 11:28:57 +01:00
1a398bbb50 Delete file on bad branch 2020-02-17 10:51:58 +01:00
0aa6f80735 Add missing informations 2020-02-17 10:12:42 +01:00
6d5c17b92b Add water TBE/CBS 2020-02-17 10:09:55 +01:00
fe6cf76a69 Add streptocyanine-c1 2020-02-17 09:53:48 +01:00
d25239ba95 Add missing data due to subtablesindex bug 2020-02-16 17:57:44 +01:00
daa62495fa Add geometry and DOI 2020-02-15 17:43:30 +01:00
cbb0a8e219 Add missing files of QUEST#1 2020-02-15 17:40:52 +01:00
519b237d8d Fix experimental typo 2020-02-10 12:01:31 +01:00
5e5d98fb8d Fix filenames for STEOM-CCSD 2020-02-03 17:44:40 +01:00
c878b587f2 Fix filenames for CCSDR(3) 2020-02-03 17:43:00 +01:00
0e82af227e Fix CBS filenames 2020-02-03 17:41:37 +01:00
e759d88c77 Fix CBS 2020-02-03 15:51:17 +01:00
f86ca7a42a Fix methods names 2020-02-03 15:07:32 +01:00
f66426453f Fix significative figures in datafiles 2020-02-03 13:26:26 +01:00
809271da76 Fix carbon monoxide typo 2020-01-29 17:20:34 +01:00
feea071247 Fix excitations for carbon monoxide 2020-01-29 17:20:34 +01:00
43024a98a3 Fix excitations for diazomethane 2020-01-29 17:20:34 +01:00
ed38488c26 Fix excitation for nitrosomethane 2020-01-29 17:20:34 +01:00
d60a5fb2fc Fix excitation for ketene 2020-01-29 17:20:34 +01:00
fbbe3ac76b Fix excitation for formamide 2020-01-29 17:20:34 +01:00
9a0eb03769 Fix excitation for formaldehyde 2020-01-29 17:20:34 +01:00
5c36e484e8 Set unsafe for the 2 first A' of formamide 2020-01-29 17:20:34 +01:00
11fdb62376 Set unsafe for n,n->π*,π* 2020-01-29 17:20:34 +01:00
71aa05ac2b Fix excited state for ammonia 2020-01-29 17:20:34 +01:00
b875dae624 Fix missing code 2020-01-29 17:20:34 +01:00
88acab0c32 Fix transition for water 2020-01-29 17:20:34 +01:00
b9110a694c Fix transition for thioformaldehyde 2020-01-29 17:20:34 +01:00
97b575d1bb Fix transition for formaldehyde 2020-01-29 17:20:34 +01:00
506d6db60e Fix transition for diazomethane 2020-01-29 17:20:34 +01:00
ddf5d97e2c Fix transition for ammonia 2020-01-29 17:20:34 +01:00
0131432b07 Use ∞ symbol instead of latex 2020-01-29 17:20:34 +01:00
3b2776041d Delete not wanted file 2020-01-29 17:20:34 +01:00
e4bc15babe Fix bad DOI 2020-01-29 17:20:34 +01:00
b62e1f1a72 Fix infty not loadable with a rename 2020-01-29 17:20:34 +01:00
ceed877727 Add information for missing table 2020-01-29 17:20:34 +01:00
a1fd68d63c Add missing table 2020-01-29 17:20:34 +01:00
a2f04156a3 Add code for new CC3 files 2020-01-29 17:20:34 +01:00
f051f48b42 Add geometry for new files 2020-01-29 17:20:34 +01:00
b50c16e001 Replace CC3(FC) by CC3 2020-01-29 17:20:34 +01:00
b29ce581d2 Add DOI to new datas 2020-01-29 17:20:34 +01:00
68eac5baf5 Add Larger compounds table of supporting 2020-01-29 17:20:34 +01:00
0da83827b0 Add thioformaldehyde CC3 supporting 2020-01-29 17:20:34 +01:00
46a96c3329 Add Methanimine CC3 supporting 2020-01-29 17:20:34 +01:00
81ad786acd Add Formaldehyde CC3 supporting 2020-01-29 17:20:34 +01:00
ea27a61da6 Add Ethylene CC3 supporting 2020-01-29 17:20:34 +01:00
cc6f12852e Add acetylene CC3 supporting 2020-01-29 17:20:34 +01:00