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Commit Graph

122 Commits

Author SHA1 Message Date
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
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
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
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