Jump to content

User contributions for Xg208

Results for Xg208 talk block log uploads logs

A user with 442 edits. Account created on 12 October 2010.

14:1514:15, 24 October 2010 diff hist +154 Rep:Mod1:axg2010autumn →Structure based Mini Project using DFT-based Molecular Orbital Method: E-Selective Horner-Wadsworth-Emmons Reaction of Aldehydes with bis-(2,2,2-trifluoroethyl)phosphonoacetic Acid
14:1414:14, 24 October 2010 diff hist 0 N File:Labelled z alkene.png No edit summary current
14:1314:13, 24 October 2010 diff hist 0 N File:Labelled e alkene.png No edit summary current
14:0914:09, 24 October 2010 diff hist +151 Rep:Mod1:axg2010autumn →Structure based Mini Project using DFT-based Molecular Orbital Method: E-Selective Horner-Wadsworth-Emmons Reaction of Aldehydes with bis-(2,2,2-trifluoroethyl)phosphonoacetic Acid
14:0514:05, 24 October 2010 diff hist 0 N File:Z alkene nmr.png No edit summary current
14:0514:05, 24 October 2010 diff hist 0 N File:E alkene nmr.png No edit summary current
13:5913:59, 24 October 2010 diff hist +418 Rep:Mod1:axg2010autumn →Structure based Mini Project using DFT-based Molecular Orbital Method: E-Selective Horner-Wadsworth-Emmons Reaction of Aldehydes with bis-(2,2,2-trifluoroethyl)phosphonoacetic Acid
13:3513:35, 24 October 2010 diff hist +1,948 Rep:Mod1:axg2010autumn No edit summary
12:1012:10, 24 October 2010 diff hist +5 Rep:Mod1:axg2010autumn No edit summary
12:0812:08, 24 October 2010 diff hist +879 Rep:Mod1:axg2010autumn No edit summary
10:1910:19, 24 October 2010 diff hist +91 Rep:Mod1:axg2010autumn No edit summary
10:1610:16, 24 October 2010 diff hist 0 N File:Project mech.png No edit summary current
08:3308:33, 24 October 2010 diff hist +1 Rep:Mod1:axg2010autumn No edit summary
08:3208:32, 24 October 2010 diff hist +32 Rep:Mod1:axg2010autumn No edit summary

20:4620:46, 23 October 2010 diff hist +411 Rep:Mod1:axg2010autumn No edit summary
20:4520:45, 23 October 2010 diff hist 0 N File:Project scheme.png No edit summary current
20:3120:31, 23 October 2010 diff hist +1,049 Rep:Mod1:axg2010autumn No edit summary
19:4419:44, 23 October 2010 diff hist +134 Rep:Mod1:axg2010autumn No edit summary
16:5616:56, 23 October 2010 diff hist +409 Rep:Mod1:axg2010autumn No edit summary
16:1316:13, 23 October 2010 diff hist +288 Rep:Mod1:axg2010autumn No edit summary
15:1615:16, 23 October 2010 diff hist +134 Rep:Mod1:axg2010autumn No edit summary
13:0513:05, 23 October 2010 diff hist −11 Rep:Mod1:axg2010autumn No edit summary
13:0313:03, 23 October 2010 diff hist +879 Rep:Mod1:axg2010autumn No edit summary
11:2011:20, 23 October 2010 diff hist 0 Rep:Mod1:axg2010autumn No edit summary
11:1911:19, 23 October 2010 diff hist +11 Rep:Mod1:axg2010autumn No edit summary
11:1811:18, 23 October 2010 diff hist +3 Rep:Mod1:axg2010autumn No edit summary
11:1411:14, 23 October 2010 diff hist +295 Rep:Mod1:axg2010autumn No edit summary
11:0011:00, 23 October 2010 diff hist +203 Rep:Mod1:axg2010autumn No edit summary
10:3810:38, 23 October 2010 diff hist 0 N File:Product 13 ir.png No edit summary current
10:3810:38, 23 October 2010 diff hist 0 N File:Product 12 ir.png No edit summary current
10:3510:35, 23 October 2010 diff hist +112 Rep:Mod1:axg2010autumn No edit summary
10:1810:18, 23 October 2010 diff hist −31 Rep:Mod1:axg2010autumn No edit summary
10:1710:17, 23 October 2010 diff hist 0 N File:Product 13 jmol.mol No edit summary current
10:1710:17, 23 October 2010 diff hist 0 N File:Product 12 jmol.mol No edit summary current
10:1310:13, 23 October 2010 diff hist −232 Rep:Mod1:axg2010autumn No edit summary
10:0410:04, 23 October 2010 diff hist +1,653 Rep:Mod1:axg2010autumn No edit summary
09:5409:54, 23 October 2010 diff hist +146 Rep:Mod1:axg2010autumn →Modelling Using Semi-empirical Molecular Orbital Theory
09:2109:21, 23 October 2010 diff hist +373 Rep:Mod1:axg2010autumn →Modelling Using Semi-empirical Molecular Orbital Theory
08:5808:58, 23 October 2010 diff hist +151 Rep:Mod1:axg2010autumn →Modelling Using Semi-empirical Molecular Orbital Theory
08:3008:30, 23 October 2010 diff hist +157 Rep:Mod1:axg2010autumn →Modelling Using Semi-empirical Molecular Orbital Theory

17:1417:14, 22 October 2010 diff hist +291 Rep:Mod1:axg2010autumn No edit summary

21:2221:22, 19 October 2010 diff hist +56 Rep:Mod1:axg2010autumn No edit summary
21:2021:20, 19 October 2010 diff hist +266 Rep:Mod1:axg2010autumn →Modelling Using Semi-empirical Molecular Orbital Theory
21:0621:06, 19 October 2010 diff hist 0 Rep:Mod1:axg2010autumn →Modelling Using Semi-empirical Molecular Orbital Theory
21:0621:06, 19 October 2010 diff hist +6 Rep:Mod1:axg2010autumn →Modelling Using Semi-empirical Molecular Orbital Theory
21:0621:06, 19 October 2010 diff hist +131 Rep:Mod1:axg2010autumn →Modelling Using Semi-empirical Molecular Orbital Theory
20:5920:59, 19 October 2010 diff hist 0 N File:Molecule 12 reaction.png No edit summary current
20:4820:48, 19 October 2010 diff hist +328 Rep:Mod1:axg2010autumn No edit summary
20:2620:26, 19 October 2010 diff hist 0 Rep:Mod1:axg2010autumn No edit summary
20:2520:25, 19 October 2010 diff hist +354 Rep:Mod1:axg2010autumn No edit summary

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Xg208"