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User contributions for Shl108

Results for Shl108 talk block log uploads logs

A user with 793 edits. Account created on 12 October 2010.

16:4516:45, 17 October 2010 diff hist +6 Rep:Mod1:shl108 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
16:4516:45, 17 October 2010 diff hist +17 Rep:Mod1:shl108 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
16:4416:44, 17 October 2010 diff hist +30 Rep:Mod1:shl108 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
16:4416:44, 17 October 2010 diff hist +18 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
16:3416:34, 17 October 2010 diff hist −1,382 Rep:Mod1:shl108 →Modelling Using Semi-empirical Molecular Orbital Theory
16:3416:34, 17 October 2010 diff hist +1,383 Rep:Mod1:shl108 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
16:3216:32, 17 October 2010 diff hist 0 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
16:2416:24, 17 October 2010 diff hist −5 Rep:Mod1:shl108 →Modelling Using Semi-empirical Molecular Orbital Theory
16:2316:23, 17 October 2010 diff hist +1,387 Rep:Mod1:shl108 No edit summary
16:1216:12, 17 October 2010 diff hist 0 N File:Taxol intermediate 10.mol No edit summary
16:1216:12, 17 October 2010 diff hist 0 N File:Taxol intermediate 9.mol No edit summary
14:2614:26, 17 October 2010 diff hist +76 Rep:Mod1:shl108 →Regioselective Addition of Dichlorocarbene
14:2514:25, 17 October 2010 diff hist +52 Rep:Mod1:shl108 →Modelling Using Semi-empirical Molecular Orbital Theory
14:2514:25, 17 October 2010 diff hist +148 Rep:Mod1:shl108 →Stereochemistry of Nucleophilic Additions to a Pyridinium Ring (NAD+ Analogue)
14:2214:22, 17 October 2010 diff hist +2 Rep:Mod1:shl108 →Stereochemistry of Nucleophilic Additions to a Pyridinium Ring (NAD+ Analogue)
14:2214:22, 17 October 2010 diff hist +16 Rep:Mod1:shl108 →'''The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations'''
14:2014:20, 17 October 2010 diff hist +2 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
14:1914:19, 17 October 2010 diff hist −2 Rep:Mod1:shl108 →'''The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations'''
14:1614:16, 17 October 2010 diff hist +86 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
14:1314:13, 17 October 2010 diff hist +1 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
14:1214:12, 17 October 2010 diff hist −18 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
14:0914:09, 17 October 2010 diff hist +74 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
14:0814:08, 17 October 2010 diff hist +108 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
14:0514:05, 17 October 2010 diff hist −11 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
14:0314:03, 17 October 2010 diff hist +510 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
13:5713:57, 17 October 2010 diff hist −29 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
13:5613:56, 17 October 2010 diff hist −9 Rep:Module1:mr60712789 →Dimerisation of Cyclopentadiene
13:4913:49, 17 October 2010 diff hist +539 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
13:4513:45, 17 October 2010 diff hist −56 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
13:4213:42, 17 October 2010 diff hist +129 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
13:4113:41, 17 October 2010 diff hist +863 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
12:2612:26, 17 October 2010 diff hist 0 N File:Dihydro derivative 4.mol No edit summary current
12:2512:25, 17 October 2010 diff hist 0 N File:Dihydro derivative 3.mol No edit summary current
12:1812:18, 17 October 2010 diff hist −801 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
12:1312:13, 17 October 2010 diff hist +796 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
11:5011:50, 17 October 2010 diff hist +796 Rep:Mod1:shl108 →The Hydrogenation of Cyclopentadiene Dimer
11:4211:42, 17 October 2010 diff hist 0 N File:Endodimer2.mol No edit summary current
11:4111:41, 17 October 2010 diff hist 0 N File:Exodimer1.mol No edit summary current
11:2711:27, 17 October 2010 diff hist +43 Rep:Mod1:shl108 →Modelling using Molecular Mechanics
11:2611:26, 17 October 2010 diff hist +7 Rep:Mod1:shl108 →Modelling using Molecular Mechanics
11:0311:03, 17 October 2010 diff hist −109 Rep:Mod1:shl108 →Modelling using Molecular Mechanics
11:0211:02, 17 October 2010 diff hist 0 N File:Endoisomer.mol No edit summary current
11:0011:00, 17 October 2010 diff hist +109 Rep:Mod1:shl108 →Modelling using Molecular Mechanics
10:5910:59, 17 October 2010 diff hist 0 N File:Exoisomer.mol No edit summary current
10:5410:54, 17 October 2010 diff hist 0 N File:Exoisomer.gif No edit summary current

13:4613:46, 15 October 2010 diff hist −6 Rep:Mod1:shl108 →Modelling using Molecular Mechanics
13:3913:39, 15 October 2010 diff hist −6 Rep:Mod1:shl108 →'''The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations'''
13:3913:39, 15 October 2010 diff hist +48 Rep:Mod1:shl108 →'''The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations'''
13:3613:36, 15 October 2010 diff hist +7 Rep:Mod1:shl108 No edit summary
13:3613:36, 15 October 2010 diff hist +145 N Rep:Mod1:shl108 New page: '''The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations''' ----

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