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User contributions for Scp106

Results for Scp106 talk block log uploads logs

A user with 556 edits. Account created on 22 October 2007.

00:2600:26, 1 November 2008 diff hist +469 Rep:Mod:sp mod1 →Click B
00:1600:16, 1 November 2008 diff hist +15 Rep:Mod:sp mod1 →Click A
00:1100:11, 1 November 2008 diff hist +146 Rep:Mod:sp mod1 →Click A
00:0300:03, 1 November 2008 diff hist +305 Rep:Mod:sp mod1 →Click A

23:2423:24, 31 October 2008 diff hist +63 Rep:Mod:sp mod1 →Assigning Regioisomers in 'Click Chemistry'
22:5422:54, 31 October 2008 diff hist 0 Rep:Mod:sp mod1 →Modelling Using Semi-empirical Molecular Orbital Theory
22:5322:53, 31 October 2008 diff hist +239 Rep:Mod:sp mod1 →Modelling Using Semi-empirical Molecular Orbital Theory
22:4922:49, 31 October 2008 diff hist +192 Rep:Mod:sp mod1 →Structure Based Mini Project using DFT-Based Molecular Orbital Methods
22:4222:42, 31 October 2008 diff hist +140 Rep:Mod:sp mod1 →Structure Based Mini Project using DFT-Based Molecular Orbital Methods
22:4022:40, 31 October 2008 diff hist −1 Rep:Mod:sp mod1 →Structure Based Mini Project using DFT-Based Molecular Orbital Methods
22:3922:39, 31 October 2008 diff hist +138 Rep:Mod:sp mod1 →Structure Based Mini Project using DFT-Based Molecular Orbital Methods
22:3722:37, 31 October 2008 diff hist +186 Rep:Mod:sp mod1 →Structure Based Mini Project using DFT-Based Molecular Orbital Methods
22:3422:34, 31 October 2008 diff hist +7 Rep:Mod:sp mod1 →Regioselective Addition of Dichlorocarbene
22:2522:25, 31 October 2008 diff hist +217 Rep:Mod:sp mod1 →Room Temperature Hydrolysis of a Peptide
22:2222:22, 31 October 2008 diff hist 0 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
22:2022:20, 31 October 2008 diff hist +234 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
22:1322:13, 31 October 2008 diff hist +95 Rep:Mod:sp mod1 →Assigning Regioisomers in 'Click Chemistry'
22:1122:11, 31 October 2008 diff hist +117 Rep:Mod:sp mod1 →Regioselective Addition of Dichlorocarbene
22:0822:08, 31 October 2008 diff hist +170 Rep:Mod:sp mod1 →Modelling Using Semi-empirical Molecular Orbital Theory
21:5821:58, 31 October 2008 diff hist +99 Rep:Mod:sp mod1 →Comparison of Compounds 1 & 2
21:5121:51, 31 October 2008 diff hist +24 Rep:Mod:sp mod1 →Room Temperature Hydrolysis of a Peptide
21:5121:51, 31 October 2008 diff hist +24 Rep:Mod:sp mod1 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
21:5021:50, 31 October 2008 diff hist +16 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
21:4921:49, 31 October 2008 diff hist +24 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
21:4721:47, 31 October 2008 diff hist 0 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
21:4421:44, 31 October 2008 diff hist +24 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
21:4421:44, 31 October 2008 diff hist +12 Rep:Mod:sp mod1 →The Hydrogenation of the Cyclopentadiene Dimer
21:4221:42, 31 October 2008 diff hist +78 Rep:Mod:sp mod1 No edit summary
21:3721:37, 31 October 2008 diff hist −73 Rep:Mod:sp mod1 →The Hydrogenation of the Cyclopentadiene Dimer
21:3621:36, 31 October 2008 diff hist +7 Rep:Mod:sp mod1 →The Hydrogenation of the Cyclopentadiene Dimer
21:3521:35, 31 October 2008 diff hist −8 Rep:Mod:sp mod1 →The Hydrogenation of the Cyclopentadiene Dimer
21:3521:35, 31 October 2008 diff hist +1 Rep:Mod:sp mod1 →The Hydrogenation of the Cyclopentadiene Dimer
21:3521:35, 31 October 2008 diff hist +73 Rep:Mod:sp mod1 →The Hydrogenation of the Cyclopentadiene Dimer
21:3221:32, 31 October 2008 diff hist +48 Rep:Mod:sp mod1 →Modelling using Molecular Mechanics
21:3021:30, 31 October 2008 diff hist −52 Rep:Mod:sp mod1 →Modelling using Molecular Mechanics
21:2621:26, 31 October 2008 diff hist −2 Rep:Mod:sp mod1 →Modelling using Molecular Mechanics
21:2521:25, 31 October 2008 diff hist +55 Rep:Mod:sp mod1 →Modelling using Molecular Mechanics
21:2221:22, 31 October 2008 diff hist +34 Rep:Mod:sp mod1 →Modelling using Molecular Mechanics
21:2021:20, 31 October 2008 diff hist +94 Rep:Mod:sp mod1 →Modelling using Molecular Mechanics
21:1721:17, 31 October 2008 diff hist +15 Rep:Mod:sp mod1 →References
20:1220:12, 31 October 2008 diff hist 0 N File:Sp clickb NMR.GIF No edit summary current
20:1220:12, 31 October 2008 diff hist 0 N File:Sp clicka NMR.GIF No edit summary current
20:0520:05, 31 October 2008 diff hist +21 Rep:Mod:sp mod1 →Click A
20:0020:00, 31 October 2008 diff hist −55 Rep:Mod:sp mod1 →Assigning Regioisomers in 'Click Chemistry'
19:5719:57, 31 October 2008 diff hist +276 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
19:4619:46, 31 October 2008 diff hist +58 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
19:4519:45, 31 October 2008 diff hist 0 N File:7 mech.gif No edit summary current
19:3419:34, 31 October 2008 diff hist +41 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring
19:3419:34, 31 October 2008 diff hist 0 N File:Mod1 7 pyr1.gif No edit summary current
19:3219:32, 31 October 2008 diff hist 0 Rep:Mod:sp mod1 →Stereochemistry of Nucleophilic additions to a Pyridinium ring

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