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f7680ae56a
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Add acetone
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2020-02-17 11:28:57 +01:00 |
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f014a97046
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Add glyoxal
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2020-02-17 11:28:57 +01:00 |
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c897c5e1ff
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Butadiene
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2020-02-17 11:28:57 +01:00 |
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e47ac623d4
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Add acrolein
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2020-02-17 11:28:57 +01:00 |
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3375225cdb
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Add methylenecyclopropene
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2020-02-17 11:28:57 +01:00 |
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69a4e66dd2
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Add cyclopropenethione
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2020-02-17 11:28:57 +01:00 |
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c1f44caa40
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Add cyclopropenone
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2020-02-17 11:28:57 +01:00 |
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057ae066f7
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Add diacetylene
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2020-02-17 11:28:57 +01:00 |
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b3e470bbd8
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Fix aug
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2020-02-17 11:28:57 +01:00 |
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a21d98b0ea
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Add data for cyanogen
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2020-02-17 11:28:57 +01:00 |
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e86f954830
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Add data for cyanoacetylene for QUEST#3
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2020-02-17 11:28:57 +01:00 |
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1a398bbb50
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Delete file on bad branch
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2020-02-17 10:51:58 +01:00 |
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0aa6f80735
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Add missing informations
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2020-02-17 10:12:42 +01:00 |
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6d5c17b92b
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Add water TBE/CBS
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2020-02-17 10:09:55 +01:00 |
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fe6cf76a69
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Add streptocyanine-c1
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2020-02-17 09:53:48 +01:00 |
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d25239ba95
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Add missing data due to subtablesindex bug
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2020-02-16 17:57:44 +01:00 |
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daa62495fa
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Add geometry and DOI
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2020-02-15 17:43:30 +01:00 |
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cbb0a8e219
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Add missing files of QUEST#1
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2020-02-15 17:40:52 +01:00 |
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519b237d8d
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Fix experimental typo
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2020-02-10 12:01:31 +01:00 |
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5e5d98fb8d
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Fix filenames for STEOM-CCSD
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2020-02-03 17:44:40 +01:00 |
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c878b587f2
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Fix filenames for CCSDR(3)
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2020-02-03 17:43:00 +01:00 |
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0e82af227e
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Fix CBS filenames
|
2020-02-03 17:41:37 +01:00 |
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e759d88c77
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Fix CBS
|
2020-02-03 15:51:17 +01:00 |
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f86ca7a42a
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Fix methods names
|
2020-02-03 15:07:32 +01:00 |
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f66426453f
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Fix significative figures in datafiles
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2020-02-03 13:26:26 +01:00 |
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809271da76
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Fix carbon monoxide typo
|
2020-01-29 17:20:34 +01:00 |
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feea071247
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Fix excitations for carbon monoxide
|
2020-01-29 17:20:34 +01:00 |
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43024a98a3
|
Fix excitations for diazomethane
|
2020-01-29 17:20:34 +01:00 |
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ed38488c26
|
Fix excitation for nitrosomethane
|
2020-01-29 17:20:34 +01:00 |
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d60a5fb2fc
|
Fix excitation for ketene
|
2020-01-29 17:20:34 +01:00 |
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fbbe3ac76b
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Fix excitation for formamide
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2020-01-29 17:20:34 +01:00 |
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9a0eb03769
|
Fix excitation for formaldehyde
|
2020-01-29 17:20:34 +01:00 |
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5c36e484e8
|
Set unsafe for the 2 first A' of formamide
|
2020-01-29 17:20:34 +01:00 |
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11fdb62376
|
Set unsafe for n,n->π*,π*
|
2020-01-29 17:20:34 +01:00 |
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71aa05ac2b
|
Fix excited state for ammonia
|
2020-01-29 17:20:34 +01:00 |
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b875dae624
|
Fix missing code
|
2020-01-29 17:20:34 +01:00 |
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88acab0c32
|
Fix transition for water
|
2020-01-29 17:20:34 +01:00 |
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b9110a694c
|
Fix transition for thioformaldehyde
|
2020-01-29 17:20:34 +01:00 |
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97b575d1bb
|
Fix transition for formaldehyde
|
2020-01-29 17:20:34 +01:00 |
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506d6db60e
|
Fix transition for diazomethane
|
2020-01-29 17:20:34 +01:00 |
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ddf5d97e2c
|
Fix transition for ammonia
|
2020-01-29 17:20:34 +01:00 |
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0131432b07
|
Use ∞ symbol instead of latex
|
2020-01-29 17:20:34 +01:00 |
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3b2776041d
|
Delete not wanted file
|
2020-01-29 17:20:34 +01:00 |
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|
e4bc15babe
|
Fix bad DOI
|
2020-01-29 17:20:34 +01:00 |
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b62e1f1a72
|
Fix infty not loadable with a rename
|
2020-01-29 17:20:34 +01:00 |
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ceed877727
|
Add information for missing table
|
2020-01-29 17:20:34 +01:00 |
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a1fd68d63c
|
Add missing table
|
2020-01-29 17:20:34 +01:00 |
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a2f04156a3
|
Add code for new CC3 files
|
2020-01-29 17:20:34 +01:00 |
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f051f48b42
|
Add geometry for new files
|
2020-01-29 17:20:34 +01:00 |
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b50c16e001
|
Replace CC3(FC) by CC3
|
2020-01-29 17:20:34 +01:00 |
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