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ebffabb384
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Fix CT transition for hydrogen chloride
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2021-11-12 18:13:52 +01:00 |
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ba68dc7b5c
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Fix symmetry
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2021-11-03 13:29:12 +01:00 |
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990e838577
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Replace QUEST#2,1 by QUEST#2,0
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2021-11-03 13:29:12 +01:00 |
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76e76aacb9
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Big fix for double and formamide
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2021-11-03 13:29:12 +01:00 |
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fa10f600b8
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Update QUEST#2
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2021-11-03 13:29:12 +01:00 |
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c85e67c167
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Fix "n.d."
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2021-11-03 13:29:12 +01:00 |
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c726155e81
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Some fixes and update on data
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2021-11-03 13:29:12 +01:00 |
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2ae35850e1
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Fix the inversion of 3 and 4 ^1A^\prime of formamide
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2021-11-03 13:29:12 +01:00 |
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baca7f5d96
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Update data except QUEST#2
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2021-11-03 13:29:12 +01:00 |
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f7c410a5f4
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Fix CCSDT-3 and EOM-MP2 for QUEST#5
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2020-11-09 16:40:05 +01:00 |
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31ca4517ba
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Fix excitation type
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2020-11-09 16:04:25 +01:00 |
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bb0aa13dbf
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Fix data for new methods
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2020-11-09 10:53:26 +01:00 |
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1f62b3f740
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Update and fix QUEST#5 data
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2020-11-04 15:42:53 +01:00 |
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d10b6d3b05
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Fix %T_1 missing on TBE for octatetraene
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2020-11-03 16:36:32 +01:00 |
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0bc6cd46b3
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Merge branch 'newDataOldQuest' of git.irsamc.ups-tlse.fr:mveril/exdatabaseLCPQ into newDataOldQuest
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2020-10-27 17:26:32 +01:00 |
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2c3a93ac29
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Add missing geometry metadata
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2020-10-27 17:26:26 +01:00 |
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77c8ecf5b1
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Merge branch 'master' into newDataOldQuest
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2020-10-27 16:49:24 +01:00 |
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6f2e635e26
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Fix hexatriene geom
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2020-10-27 16:48:46 +01:00 |
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4ab3c1178b
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Merge branch 'master' into newDataOldQuest
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2020-10-27 15:15:50 +01:00 |
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e70e6c2bef
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Remove ADC data already provided by the ADC paper
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2020-10-27 15:15:36 +01:00 |
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221c4bf70e
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Add geometry and xyz for octatetraene
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2020-10-27 09:18:43 +01:00 |
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564fec1398
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Fix initial state for octatetraene
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2020-10-27 09:06:04 +01:00 |
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6647785d34
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Denis new data
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2020-10-24 17:29:27 +02:00 |
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2aebccc215
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New \sigma \rightarrow \pi^\star fix
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2020-10-20 17:40:41 +02:00 |
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a32c93f39d
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Denis fix
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2020-10-19 18:52:09 +02:00 |
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eb51524b91
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Fix transition types
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2020-10-16 17:34:32 +02:00 |
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2885596bfa
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Merge branch 'master' into newDataOldQuest
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2020-10-13 17:31:09 +02:00 |
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6c1579cde0
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Fix spaces in \ce{HCP}
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2020-10-13 17:26:32 +02:00 |
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8db4922cde
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Fix Oscillator strength for QUEST#5 paper addon
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2020-10-12 17:22:27 +02:00 |
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28cf428d01
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Merge branch 'master' into newDataOldQuest
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2020-10-12 10:36:36 +02:00 |
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efb2f8dbe3
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Fix \Sigma^+
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2020-10-12 10:31:22 +02:00 |
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83f8d98616
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Merge branch 'master' into newDataOldQuest
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2020-10-12 09:53:35 +02:00 |
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a973526f20
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Fix Oscillator strength typo
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2020-10-08 18:36:03 +02:00 |
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fd09643704
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Add missing set parameter
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2020-10-06 13:12:18 +02:00 |
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39b4f085a7
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Fix difluorodiazieine
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2020-10-06 13:11:19 +02:00 |
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b7d56c2df1
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Add new data from XLS file
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2020-10-05 17:30:21 +02:00 |
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7bf1d262e8
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Fix carbon monoxide
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2020-10-02 09:58:01 +02:00 |
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5ed2e8f8d6
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Add geometry for diazirine
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2020-09-29 14:05:05 +02:00 |
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a15ed69954
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Add QUEST#3 ADC(2.5) data
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2020-09-23 18:42:28 +02:00 |
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27bdd91696
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Fix ADC(2.5) for QUEST#1,1
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2020-09-23 15:52:12 +02:00 |
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076d9b17e6
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Fix nitroxyl \pi \rightarrow 3p
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2020-09-22 14:56:38 +02:00 |
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afb6d54e96
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fix unwanted parenthesis
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2020-09-22 14:51:38 +02:00 |
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e629f62519
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Fix acrolein n->3s
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2020-09-22 14:40:53 +02:00 |
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460b6083ba
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Fix nitrosomethane 3s/3p
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2020-09-22 14:35:02 +02:00 |
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8d34a79dd1
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Fix 1 ^1A^\prime 1 ^1A^\prime
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2020-09-22 14:30:51 +02:00 |
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867733f945
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Fix nitrosomethane
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2020-09-22 14:21:57 +02:00 |
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933423c9e2
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Fix formamide FCI
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2020-09-22 14:21:35 +02:00 |
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37cf2f9d2f
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Fix dinitrogen TBE
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2020-09-22 14:21:18 +02:00 |
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07a389de77
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Oscilator forces becomes Oscilator strenght
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2020-09-22 10:05:05 +02:00 |
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1fe9de068b
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Some index fixes in data excitations
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2020-09-21 17:03:58 +02:00 |
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