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0ecb6a26f6
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Merge branch 'TBE' into QUEST#3
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2020-02-28 16:10:26 +01:00 |
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e10ade912a
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fix file name for streptocyanine-C1
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2020-02-28 16:04:44 +01:00 |
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0d2cf406e1
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Fix doublon
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2020-02-27 15:14:42 +01:00 |
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2f3fd46f46
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Fix carbon monxide data
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2020-02-27 13:11:58 +01:00 |
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e5c5f120e0
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Fix doublon
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2020-02-27 12:43:18 +01:00 |
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85d48a336e
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Fix infinity doublon
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2020-02-27 12:11:00 +01:00 |
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559c8d5eb7
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Fix bug in nitrosomethane
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2020-02-27 10:28:08 +01:00 |
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a986d9ae72
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Fix some files
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2020-02-27 10:23:37 +01:00 |
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ad2238c664
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Fix streptocyanine-C1
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2020-02-26 16:23:59 +01:00 |
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c9bea63f51
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Replace formaldehyde
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2020-02-19 17:14:27 +01:00 |
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5fd4ad54c5
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Use LaTeX standard for \prime
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2020-02-17 13:25:15 +01:00 |
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1c680f819c
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Fix state number
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2020-02-17 12:42:25 +01:00 |
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64b78ec3bf
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Add acetone exp missing file
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2020-02-17 11:35:26 +01:00 |
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8065db3929
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Add missing data for new files
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2020-02-17 11:34:21 +01:00 |
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a9902def31
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Add last table
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2020-02-17 11:34:21 +01:00 |
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051f014a3c
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Add diacetylene
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2020-02-17 11:34:20 +01:00 |
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42d024d0e3
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Add cyanogen
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2020-02-17 11:34:20 +01:00 |
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e7847ae678
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Add cyanoacetylene
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2020-02-17 11:34:20 +01:00 |
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718ac47690
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Add triazine
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2020-02-17 11:34:20 +01:00 |
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066eb34e1e
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Add pyrimidine
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2020-02-17 11:34:20 +01:00 |
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3d736c5352
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Add pyridine
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2020-02-17 11:34:20 +01:00 |
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2d6f7603d0
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Add pyridazine
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2020-02-17 11:34:20 +01:00 |
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c0f03027ff
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Add tertrazine
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2020-02-17 11:34:20 +01:00 |
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76ed53514e
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Add pyrazine
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2020-02-17 11:34:20 +01:00 |
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65eb9e5eda
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Add benzene
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2020-02-17 11:34:20 +01:00 |
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bb140e80c4
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Add thiophene
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2020-02-17 11:34:20 +01:00 |
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16b28c4abb
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Add imidazole
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2020-02-17 11:34:20 +01:00 |
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596494dfa2
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Add cyclopentadiene
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2020-02-17 11:34:20 +01:00 |
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24a315c95d
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Add pyrrole
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2020-02-17 11:34:20 +01:00 |
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1a7bbb4a0a
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Add furan
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2020-02-17 11:34:20 +01:00 |
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c6752cc399
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Add thiopropynal
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2020-02-17 11:34:20 +01:00 |
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3e9b1f2409
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Add thioacetone
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2020-02-17 11:34:20 +01:00 |
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3ace3f5b57
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Add propynal
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2020-02-17 11:34:20 +01:00 |
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0dd4192e5e
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Add isobutene
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2020-02-17 11:34:20 +01:00 |
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5fbeceb3b2
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Add cyanoformaldehyde
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2020-02-17 11:34:20 +01:00 |
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d3097ba650
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Add acetone
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2020-02-17 11:34:20 +01:00 |
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3a30dff715
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Add glyoxal
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2020-02-17 11:34:20 +01:00 |
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85db06c9eb
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Add butadiene
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2020-02-17 11:34:20 +01:00 |
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dc8b8aa11d
|
Add acrolein
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2020-02-17 11:34:20 +01:00 |
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a879e34ad9
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Add methylenecyclopropene
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2020-02-17 11:34:20 +01:00 |
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88c248a9b1
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Add cyclopropenethione
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2020-02-17 11:34:20 +01:00 |
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0df188795f
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Add cyclopropenone
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2020-02-17 11:34:20 +01:00 |
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f72d203ad0
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Add diacetylene
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2020-02-17 11:34:20 +01:00 |
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5624a86b94
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Add cyanogen
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2020-02-17 11:34:20 +01:00 |
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84f8aa7797
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Add cyanoacetylene
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2020-02-17 11:34:20 +01:00 |
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3392541191
|
Fix diacetylene
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2020-02-17 11:34:19 +01:00 |
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ea1a3306ee
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Add DOI for TBE
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2020-02-17 11:34:19 +01:00 |
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d1d3661d48
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Add missing geometry and code
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2020-02-17 11:34:19 +01:00 |
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84d4baa59b
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Continue to fix experimental
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2020-02-17 11:31:07 +01:00 |
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85dac2e65e
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Fix TBE
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2020-02-17 11:31:07 +01:00 |
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fb4d176a99
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Delete other Litt
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2020-02-17 11:28:58 +01:00 |
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cd67226101
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Fix experimental
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2020-02-17 11:28:58 +01:00 |
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b5fac54f04
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Add TBE
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2020-02-17 11:28:58 +01:00 |
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024b89a49c
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Add DOI
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2020-02-17 11:28:58 +01:00 |
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720948ecab
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Add triazine
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2020-02-17 11:28:58 +01:00 |
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a28572d050
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Pyrimidine
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2020-02-17 11:28:58 +01:00 |
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96428182c3
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Add pyridine
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2020-02-17 11:28:58 +01:00 |
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4337428fe4
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Add pyridazine
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2020-02-17 11:28:58 +01:00 |
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c61f6cd36c
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Add tetrazine
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2020-02-17 11:28:58 +01:00 |
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24940ab48d
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Add pyrazine
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2020-02-17 11:28:58 +01:00 |
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857221f092
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Add benzene
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2020-02-17 11:28:58 +01:00 |
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00ee3f188b
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Add thiophene
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2020-02-17 11:28:58 +01:00 |
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2270f28a7f
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Add imidazole
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2020-02-17 11:28:58 +01:00 |
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aba42a9751
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Add cyclopentadiene
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2020-02-17 11:28:58 +01:00 |
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3fb8361014
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Add pyrrole
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2020-02-17 11:28:58 +01:00 |
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7dee833add
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Add furan
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2020-02-17 11:28:58 +01:00 |
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07c8e3a0ab
|
Add thiopropynal
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2020-02-17 11:28:58 +01:00 |
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11d2354d74
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Add propynal
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2020-02-17 11:28:58 +01:00 |
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28ecf30f80
|
Add isobutene
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2020-02-17 11:28:57 +01:00 |
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542e3de106
|
Add cyanoformaldehyde
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2020-02-17 11:28:57 +01:00 |
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f7680ae56a
|
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
|
Butadiene
|
2020-02-17 11:28:57 +01:00 |
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|
e47ac623d4
|
Add acrolein
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2020-02-17 11:28:57 +01:00 |
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|
3375225cdb
|
Add methylenecyclopropene
|
2020-02-17 11:28:57 +01:00 |
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69a4e66dd2
|
Add cyclopropenethione
|
2020-02-17 11:28:57 +01:00 |
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c1f44caa40
|
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
|
Fix aug
|
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
|
2020-02-17 11:28:57 +01:00 |
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1a398bbb50
|
Delete file on bad branch
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2020-02-17 10:51:58 +01:00 |
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0aa6f80735
|
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
|
Fix filenames for STEOM-CCSD
|
2020-02-03 17:44:40 +01:00 |
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c878b587f2
|
Fix filenames for CCSDR(3)
|
2020-02-03 17:43:00 +01:00 |
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|
0e82af227e
|
Fix CBS filenames
|
2020-02-03 17:41:37 +01:00 |
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|
e759d88c77
|
Fix CBS
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2020-02-03 15:51:17 +01:00 |
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f86ca7a42a
|
Fix methods names
|
2020-02-03 15:07:32 +01:00 |
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f66426453f
|
Fix significative figures in datafiles
|
2020-02-03 13:26:26 +01:00 |
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809271da76
|
Fix carbon monoxide typo
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2020-01-29 17:20:34 +01:00 |
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feea071247
|
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
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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
|
Fix excitation for formamide
|
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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|
b29ce581d2
|
Add DOI to new datas
|
2020-01-29 17:20:34 +01:00 |
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|
68eac5baf5
|
Add Larger compounds table of supporting
|
2020-01-29 17:20:34 +01:00 |
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|
0da83827b0
|
Add thioformaldehyde CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
46a96c3329
|
Add Methanimine CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
81ad786acd
|
Add Formaldehyde CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
ea27a61da6
|
Add Ethylene CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
cc6f12852e
|
Add acetylene CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
9b9fa79d88
|
Add Carbon monoxide CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
|
|
1e6248812c
|
Fix Full FC in basis
|
2020-01-29 17:20:34 +01:00 |
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|
7349f30380
|
Add Dinitrogen CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
42f2712f67
|
Add hydrogen chloride CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
8034c12340
|
Add ammonia CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
ba3cc8382b
|
Add hydrogen sulfide CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
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|
a8b14bba72
|
Add water CC3 supporting
|
2020-01-29 17:20:34 +01:00 |
|
|
705bc731bc
|
Rename and fix TBE and TBE(FC)
|
2020-01-29 17:20:34 +01:00 |
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|
7d2f503388
|
Add basis for TBE
|
2020-01-29 17:20:34 +01:00 |
|
|
3a72177129
|
Add code
|
2020-01-29 17:20:34 +01:00 |
|
|
8caf38678a
|
Add geometry
|
2020-01-29 17:20:34 +01:00 |
|
|
fc6b536cab
|
Replace method with expermental when is needed
|
2020-01-29 17:20:34 +01:00 |
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|
e3fc183184
|
Add DOI
|
2020-01-29 17:20:34 +01:00 |
|
|
3c54772499
|
Rename exp
|
2020-01-29 17:20:34 +01:00 |
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|
288a0a8650
|
Delete all Th and Theo
|
2020-01-29 17:20:34 +01:00 |
|
|
a650004aa9
|
Add TBE
|
2020-01-29 17:20:34 +01:00 |
|
|
575cb8d08c
|
Add first vertical table
|
2020-01-29 17:20:34 +01:00 |
|
|
ae5b602ed6
|
Add thioformaldehyde
|
2020-01-29 17:20:34 +01:00 |
|
|
8be807fbd5
|
Add methanimine
|
2020-01-29 17:20:34 +01:00 |
|
|
ed13c31f36
|
Add formaldehyde
|
2020-01-29 17:20:34 +01:00 |
|
|
289853ddfb
|
Add ethylene
|
2020-01-29 17:20:34 +01:00 |
|
|
e5a47f7ed7
|
Add acetylene
|
2020-01-29 17:20:34 +01:00 |
|
|
c30cb69997
|
Add carbon monoxide
|
2020-01-29 17:20:34 +01:00 |
|