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User contributions for Msm11

Results for Msm11 talk block log uploads logs

A user with 977 edits. Account created on 10 October 2011.

14:3114:31, 6 December 2013 diff hist +175 Rep:Mod:msm2 →Hydrogenation of cyclopentadiene
14:1514:15, 6 December 2013 diff hist +717 Rep:Mod:msm2 →Cyclodimerisation of the cyclopentadiene
14:0514:05, 6 December 2013 diff hist 0 File:Msm11 - dimer.jpg uploaded a new version of "File:Msm11 - dimer.jpg" current
13:5613:56, 6 December 2013 diff hist 0 File:Msm11 - dimer.jpg uploaded a new version of "File:Msm11 - dimer.jpg"
13:4813:48, 6 December 2013 diff hist +172 Rep:Mod:msm2 →Cyclodimerisation of the cyclopentadiene
13:3713:37, 6 December 2013 diff hist +372 Rep:Mod:msm2 →Cyclopentadiene
13:3313:33, 6 December 2013 diff hist 0 N File:Msm11 - dimer.jpg No edit summary
13:1113:11, 6 December 2013 diff hist +46 Rep:Mod:msm2 →Electronic topology (QTAIM) in the active-site of the reaction transition state
13:0913:09, 6 December 2013 diff hist +2,240 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
02:4702:47, 6 December 2013 diff hist +1,431 Rep:Mod:msm2 →Electronic topology (QTAIM) in the active-site of the reaction transition state
02:2802:28, 6 December 2013 diff hist 0 File:Msm11 - QTAIM - drawn.jpg uploaded a new version of "File:Msm11 - QTAIM - drawn.jpg" current
02:2602:26, 6 December 2013 diff hist 0 File:Msm11 - QTAIM2.jpg uploaded a new version of "File:Msm11 - QTAIM2.jpg" current
02:0202:02, 6 December 2013 diff hist +655 Rep:Mod:msm2 →Electronic topology (QTAIM) in the active-site of the reaction transition state
01:5601:56, 6 December 2013 diff hist 0 File:Msm11 - QTAIM - drawn.jpg uploaded a new version of "File:Msm11 - QTAIM - drawn.jpg"
01:5001:50, 6 December 2013 diff hist 0 N File:Msm11 - QTAIM - drawn.jpg No edit summary
01:5001:50, 6 December 2013 diff hist 0 N File:Msm11 - QTAIM2.jpg No edit summary
01:0101:01, 6 December 2013 diff hist 0 File:Msm11-methylstyrene-NCI-chemdraw2.jpg uploaded a new version of "File:Msm11-methylstyrene-NCI-chemdraw2.jpg" current
00:5700:57, 6 December 2013 diff hist +1,653 Rep:Mod:msm2 →Non-covalent interactions (NCI) in the active-site of the reaction transition state
00:3200:32, 6 December 2013 diff hist 0 N File:Msm11-methylstyrene-NCI-chemdraw2.jpg No edit summary
00:3100:31, 6 December 2013 diff hist 0 N File:Msm11-methylstyrene-NCI-chemdraw.jpg No edit summary current

22:3122:31, 5 December 2013 diff hist +1 Rep:Mod:msm2 →Non-covalent interactions (NCI) in the active-site of the reaction transition state
22:3022:30, 5 December 2013 diff hist +225 Rep:Mod:msm2 →Non-covalent interactions (NCI) in the active-site of the reaction transition state
22:2622:26, 5 December 2013 diff hist +308 Rep:Mod:msm2 →Non-covalent interactions (NCI) in the active-site of the reaction transition state
22:1122:11, 5 December 2013 diff hist +518 Rep:Mod:msm2 →Non-covalent interactions (NCI) in the active-site of the reaction transition state
16:0716:07, 5 December 2013 diff hist +645 Rep:Mod:msm2 →Optical rotation properties of the epoxides
15:5415:54, 5 December 2013 diff hist +1,341 Rep:Mod:msm2 →Optical rotation properties of the epoxides
15:4115:41, 5 December 2013 diff hist 0 N File:Msm11 - SR - 12dihydronapthalene - updated.jpg No edit summary current
15:4115:41, 5 December 2013 diff hist 0 N File:Msm11 - RS - 12dihydronapthalene - updated.jpg No edit summary current
14:3314:33, 5 December 2013 diff hist +12 Rep:Mod:msm2 →NMR properties of the epoxides - 1,2-dihydronapthalene and β-methyl styrene epoxides
14:1714:17, 5 December 2013 diff hist +6 Rep:Mod:msm2 →Taxol derivative - molecule 17
14:0614:06, 5 December 2013 diff hist 0 N File:Msm11 - QTAIM.sdf No edit summary current
14:0314:03, 5 December 2013 diff hist 0 N File:Msm11 - QTAIM.cml No edit summary current
13:4013:40, 5 December 2013 diff hist +8 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
13:3813:38, 5 December 2013 diff hist +36 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
13:3613:36, 5 December 2013 diff hist +868 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
13:2713:27, 5 December 2013 diff hist +22 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
13:2713:27, 5 December 2013 diff hist +794 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
13:1213:12, 5 December 2013 diff hist +12 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
13:0513:05, 5 December 2013 diff hist +5 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
13:0313:03, 5 December 2013 diff hist −1 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
12:5912:59, 5 December 2013 diff hist +11 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
12:5812:58, 5 December 2013 diff hist +28 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
12:5712:57, 5 December 2013 diff hist +157 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
12:4612:46, 5 December 2013 diff hist +45 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
12:4412:44, 5 December 2013 diff hist +673 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
12:3912:39, 5 December 2013 diff hist +296 Rep:Mod:msm2 →Calculated transition state for the reaction (β-methyl styrene)
12:1712:17, 5 December 2013 diff hist +176 Rep:Mod:msm2 →1,2-dihydronapthalene epoxide
12:1612:16, 5 December 2013 diff hist +265 Rep:Mod:msm2 →β-methyl styrene epoxide
12:1012:10, 5 December 2013 diff hist +163 Rep:Mod:msm2 →Taxol derivative - molecule 17
12:0412:04, 5 December 2013 diff hist +68 Rep:Mod:msm2 →β-methyl styrene epoxide

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