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User contributions for Dc507

Results for Dc507 talk block log uploads logs

A user with 674 edits. Account created on 16 October 2008.

13:2413:24, 17 October 2009 diff hist +655 Results and Discussion: No edit summary
12:5112:51, 17 October 2009 diff hist +162 Results and Discussion: No edit summary
12:5012:50, 17 October 2009 diff hist 0 N File:Module 1 Exercice 1 4 F.jpg No edit summary current
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09:0509:05, 17 October 2009 diff hist +237 Rep:Mod:Module1dc No edit summary

12:5512:55, 16 October 2009 diff hist 0 Results and Discussion: No edit summary
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12:5412:54, 16 October 2009 diff hist 0 N File:M1 Endo Dimer 2 F.JPG No edit summary current
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12:4212:42, 16 October 2009 diff hist +81 Results and Discussion: No edit summary
12:4112:41, 16 October 2009 diff hist 0 N File:M1 Exo Dimer 1 F.JPG No edit summary current
12:4112:41, 16 October 2009 diff hist +92 N Results and Discussion: New page: '''1. Exo Dimer (1)''' right|thumb|Dicyclopentadiene exo dimer
12:3212:32, 16 October 2009 diff hist 0 N File:M1 Exo Dimer 1.JPG No edit summary current
12:2012:20, 16 October 2009 diff hist 0 N File:Module 1 HOMO -1.jpg No edit summary current
12:1912:19, 16 October 2009 diff hist +210 Rep:Mod:Module1dc →''1. The Hydrogenation of Cyclopentadiene Dimer''
11:5611:56, 16 October 2009 diff hist +96 Rep:Mod:Module1dc →''1. The Hydrogenation of Cyclopentadiene Dimer''
11:5411:54, 16 October 2009 diff hist +24 Rep:Mod:Module1dc →''1. The Hydrogenation of Cyclopentadiene Dimer''
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13:2713:27, 14 October 2009 diff hist +1 Introduction: No edit summary current
13:2313:23, 14 October 2009 diff hist −11 Rep:Mod:Module1dc No edit summary
13:1813:18, 14 October 2009 diff hist +151 Rep:Mod:Module1dc No edit summary
13:1613:16, 14 October 2009 diff hist +619 Introduction: No edit summary
13:1613:16, 14 October 2009 diff hist −620 Introduction: Removing all content from page
13:1513:15, 14 October 2009 diff hist +620 N Introduction: New page: Predictions of reactions are now possible using computational chemistry. Indeed, by using a molecular modelling, we are able to accurately model many aspects of organic structures and re...
13:1513:15, 14 October 2009 diff hist −612 Rep:Mod:Module1dc No edit summary
13:1213:12, 14 October 2009 diff hist +708 N Rep:Mod:Module1dc New page: Computational lab: Module 1 '''Modelling using Molecular Mechanics''' ''Introduction'' Predictions of reactions are now possible using computational chemistry. Indeed, by using a mole...

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