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User contributions for Ir208

Results for Ir208 talk block log uploads logs

A user with 378 edits. Account created on 6 November 2009.

23:1023:10, 31 January 2011 diff hist +85 Rep:Mod:2ir208 →Geometrical optimisation
23:0923:09, 31 January 2011 diff hist 0 N File:BH3optimisation.LOG No edit summary current
23:0123:01, 31 January 2011 diff hist 0 N File:Summary BH3 ptimisation.txt No edit summary current
22:5922:59, 31 January 2011 diff hist 0 N File:SummaryTlBr3optimisation2.txt No edit summary current
22:5822:58, 31 January 2011 diff hist 0 N File:Tlbr3optimisationsummary.JPG No edit summary current
22:5722:57, 31 January 2011 diff hist 0 N File:TLBR3OPTIMISATION2.LOG No edit summary current
22:0622:06, 31 January 2011 diff hist +136 Rep:Mod:2ir208 →Molecular Orbital Analysis
21:5721:57, 31 January 2011 diff hist 0 N File:BH3 MOLECULE 1ST OPTIMISQTION.LOG No edit summary current
21:0921:09, 31 January 2011 diff hist +30 Rep:Mod:2ir208 →Introduction
21:0521:05, 31 January 2011 diff hist 0 N File:Optimisation plots.JPG No edit summary current
19:2919:29, 31 January 2011 diff hist +17 Rep:Mod:2ir208 →Molecular orbital analysis of BH3
19:2819:28, 31 January 2011 diff hist +801 N Rep:Mod:2ir208 New page: ==Molecular orbital analysis of BH3== ===Geometrical optimisation=== ===Molecular orbital analysis=== ==Molecular orbital analysis of TLBr3== ===Geometrical optimisation=== ===Molecul...

16:5116:51, 29 January 2011 diff hist +1 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huisgen reaction.
13:5013:50, 29 January 2011 diff hist +2,433 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huisgen reaction.
13:4513:45, 29 January 2011 diff hist 0 N File:Nmr correct.JPG No edit summary current
06:1706:17, 29 January 2011 diff hist +876 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huisgen reaction.
06:0006:00, 29 January 2011 diff hist +69 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huisgen reaction.
05:5005:50, 29 January 2011 diff hist +156 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huisgen reaction.
05:3805:38, 29 January 2011 diff hist +222 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huisgen reaction.
05:3505:35, 29 January 2011 diff hist 0 N File:1.5Bisomerir.mol2 No edit summary current
05:3105:31, 29 January 2011 diff hist 0 N File:1.4Aisomerir.mol2 No edit summary current
05:3005:30, 29 January 2011 diff hist 0 N File:1.4Aisomer.mol2 No edit summary current
05:2605:26, 29 January 2011 diff hist 0 N File:1,4A.mol No edit summary current
03:0903:09, 29 January 2011 diff hist 0 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huigsen reaction.
03:0803:08, 29 January 2011 diff hist +254 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huigsen reaction.

22:0822:08, 28 January 2011 diff hist +227 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huigsen reaction.
14:5214:52, 28 January 2011 diff hist −5 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huigsen reaction.
14:5014:50, 28 January 2011 diff hist −1 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huigsten reaction.
12:1512:15, 28 January 2011 diff hist +10 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huigsten reaction.
12:1212:12, 28 January 2011 diff hist +126 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huigsten reaction.
12:0712:07, 28 January 2011 diff hist +36 Rep:Mod:ir208 →Assigning Regioisomers in "click chemistry" with reference to the Huigsten reaction.
12:0712:07, 28 January 2011 diff hist 0 N File:1,4 numbered.jpg No edit summary current
12:0612:06, 28 January 2011 diff hist 0 N File:1,5 numbered.jpg No edit summary current
12:0512:05, 28 January 2011 diff hist +1,581 Rep:Mod:ir208 →Structure based Mini project using DFT-based Molecular orbital methods
12:0412:04, 28 January 2011 diff hist 0 N File:Project scheme.JPG No edit summary current
12:0012:00, 28 January 2011 diff hist 0 N File:Mechanism diazole.JPG No edit summary current
11:0611:06, 28 January 2011 diff hist +93 Rep:Mod:ir208 →<u>Regioselective Addition of Dichlorocarbene</u>
11:0311:03, 28 January 2011 diff hist 0 N File:Monoeneir.jpg No edit summary current
11:0211:02, 28 January 2011 diff hist 0 N File:Dieneir.jpg No edit summary current
10:5710:57, 28 January 2011 diff hist +55 Rep:Mod:ir208 →Gaussian Density-functional vibrational calculation
10:5610:56, 28 January 2011 diff hist +24 Rep:Mod:ir208 →<u>Regioselective Addition of Dichlorocarbene</u>
10:5410:54, 28 January 2011 diff hist 0 N File:Frequencies mono diene.JPG No edit summary current
10:5310:53, 28 January 2011 diff hist +4 Rep:Mod:ir208 →MOPAC Molecular orbital theory optimisation
10:5110:51, 28 January 2011 diff hist 0 N File:LUMO +2 PM6.jpg No edit summary current
10:5110:51, 28 January 2011 diff hist 0 N File:LUMO +1 PM6.jpg No edit summary current
10:4910:49, 28 January 2011 diff hist 0 N File:LUMO PM6.jpg No edit summary current
10:4810:48, 28 January 2011 diff hist 0 N File:HOMO -1 PM6.jpg No edit summary current
10:4710:47, 28 January 2011 diff hist 0 N File:HOMO PM6.jpg No edit summary current
10:3610:36, 28 January 2011 diff hist +1,536 Rep:Mod:ir208 →Gaussian vibrational calculation

15:4015:40, 27 January 2011 diff hist +43 Rep:Mod:ir208 →MOPAC Molecular orbital theory optimisation

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