User contributions for Mf108
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22 October 2010
- 01:2101:21, 22 October 2010 diff hist +369 Mod5:mathieu.fox08 →Vibrational Frequencies
- 01:1401:14, 22 October 2010 diff hist +1 Mod5:mathieu.fox08 →Vibrational Frequencies
- 01:1401:14, 22 October 2010 diff hist +149 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:5900:59, 22 October 2010 diff hist +3 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:5700:57, 22 October 2010 diff hist +15 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:5700:57, 22 October 2010 diff hist +8 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:5500:55, 22 October 2010 diff hist 0 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:5500:55, 22 October 2010 diff hist +10 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:5400:54, 22 October 2010 diff hist −1 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:5200:52, 22 October 2010 diff hist +16 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:5100:51, 22 October 2010 diff hist +15 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:4400:44, 22 October 2010 diff hist −541 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:3000:30, 22 October 2010 diff hist −501 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:2500:25, 22 October 2010 diff hist +46 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:2400:24, 22 October 2010 diff hist +477 Mod5:mathieu.fox08 →Regioselective Addition of Dichlorocarbene
- 00:1800:18, 22 October 2010 diff hist 0 Mod5:mathieu.fox08 →Section 1: The Hydrogenation of Cyclopentadiene Dimer
- 00:1700:17, 22 October 2010 diff hist +5 Mod5:mathieu.fox08 →Section 1: The Hydrogenation of Cyclopentadiene Dimer
21 October 2010
- 23:5923:59, 21 October 2010 diff hist 0 Mod5:mathieu.fox08 →Hyperstability of 9&10
- 23:5923:59, 21 October 2010 diff hist +386 Mod5:mathieu.fox08 →Hyperstability of 9&10
- 23:4823:48, 21 October 2010 diff hist −1 Mod5:mathieu.fox08 →Possible Improvements
- 23:4723:47, 21 October 2010 diff hist 0 Mod5:mathieu.fox08 →Possible Improvements
- 23:4223:42, 21 October 2010 diff hist +205 Mod5:mathieu.fox08 →Hyperstability of 9&10
- 23:2823:28, 21 October 2010 diff hist −2 Mod5:mathieu.fox08 →Atropisomerism
- 23:1823:18, 21 October 2010 diff hist +8 Mod5:mathieu.fox08 →Hyperstability
- 23:1223:12, 21 October 2010 diff hist −219 Mod5:mathieu.fox08 →Atropisomerism
- 23:0423:04, 21 October 2010 diff hist −1 Mod5:mathieu.fox08 →Atropisomerism
- 23:0023:00, 21 October 2010 diff hist −1 Mod5:mathieu.fox08 →Atropisomerism
- 23:0023:00, 21 October 2010 diff hist +6 Mod5:mathieu.fox08 →Atropisomerism
- 22:4922:49, 21 October 2010 diff hist +338 Mod5:mathieu.fox08 →Atropisomerism
- 22:1322:13, 21 October 2010 diff hist +112 Mod5:mathieu.fox08 →Atropisomerism
- 22:0922:09, 21 October 2010 diff hist −239 Mod5:mathieu.fox08 →Molecule 5:
- 22:0922:09, 21 October 2010 diff hist −451 Mod5:mathieu.fox08 →Section 1: The Hydrogenation of Cyclopentadiene Dimer
- 22:0722:07, 21 October 2010 diff hist +13 Mod5:mathieu.fox08 →Section 1: The Hydrogenation of Cyclopentadiene Dimer
- 21:5621:56, 21 October 2010 diff hist +147 Mod5:mathieu.fox08 →Molecule 7
- 20:5520:55, 21 October 2010 diff hist +71 Mod5:mathieu.fox08 →Section 1: The Hydrogenation of Cyclopentadiene Dimer
- 20:5420:54, 21 October 2010 diff hist +158 Mod5:mathieu.fox08 →Possible Improvements
- 20:5120:51, 21 October 2010 diff hist −1 Mod5:mathieu.fox08 →Possible Improvements
- 20:5120:51, 21 October 2010 diff hist +1,140 Mod5:mathieu.fox08 →Possible Improvements
- 20:4720:47, 21 October 2010 diff hist +102 Mod5:mathieu.fox08 →Possible Improvements
- 20:4720:47, 21 October 2010 diff hist +102 Mod5:mathieu.fox08 →Section 1: The Hydrogenation of Cyclopentadiene Dimer
- 20:4320:43, 21 October 2010 diff hist 0 Mod5:mathieu.fox08 →Molecule 7
- 20:4320:43, 21 October 2010 diff hist −968 Mod5:mathieu.fox08 →Possible Improvements
- 20:2820:28, 21 October 2010 diff hist +1,086 Mod5:mathieu.fox08 →Possible Improvements
- 19:1219:12, 21 October 2010 diff hist +150 Mod5:mathieu.fox08 →Structure based Mini project using DFT-based Molecular orbital methods: Tandem Wittig-Ene Reaction Approach to Kainic Acid
- 19:1119:11, 21 October 2010 diff hist 0 N File:PIC transition states miniproj.png No edit summary current
- 19:0819:08, 21 October 2010 diff hist +10 Mod5:mathieu.fox08 →Structure based Mini project using DFT-based Molecular orbital methods: Tandem Wittig-Ene Reaction Approach to Kainic Acid
- 19:0819:08, 21 October 2010 diff hist +8 Mod5:mathieu.fox08 →Structure based Mini project using DFT-based Molecular orbital methods: Tandem Wittig-Ene Reaction Approach to Kainic Acid
- 18:4018:40, 21 October 2010 diff hist −7 Mod5:mathieu.fox08 →Structure based Mini project using DFT-based Molecular orbital methods: Tandem Wittig-Ene Reaction Approach to Kainic Acid
- 18:4018:40, 21 October 2010 diff hist +6 Mod5:mathieu.fox08 →Structure based Mini project using DFT-based Molecular orbital methods: Tandem Wittig-Ene Reaction Approach to Kainic Acid
- 18:3918:39, 21 October 2010 diff hist −1 Mod5:mathieu.fox08 →Structure based Mini project using DFT-based Molecular orbital methods: Tandem Wittig-Ene Reaction Approach to Kainic Acid