User contributions for Rzepa
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28 August 2013
- 11:4211:42, 28 August 2013 diff hist +7 Mod:organic No edit summary
- 11:4111:41, 28 August 2013 diff hist +2 Mod:organic →Spectroscopic Simulation using Quantum Mechanics (~3 days, part 1)
- 10:3710:37, 28 August 2013 diff hist 0 Mod:organic →Assigning the absolute configuration of a synthesized epoxide: Part 2.
- 10:3710:37, 28 August 2013 diff hist −3 Mod:organic →Set exercises for Part 1.
- 10:3410:34, 28 August 2013 diff hist +97 Mod:organic →The software available to you
- 10:3310:33, 28 August 2013 diff hist +13 Mod:organic →Procedure using the HPC
- 10:3310:33, 28 August 2013 diff hist 0 Mod:organic →Procedure
- 10:3310:33, 28 August 2013 diff hist +15 Mod:organic →Procedure
- 10:3210:32, 28 August 2013 diff hist +169 Mod:organic →The software available to you
- 10:3110:31, 28 August 2013 diff hist +87 Mod:organic →The software available to you
- 10:2910:29, 28 August 2013 diff hist +969 Mod:organic →Preparation and planning
- 06:2706:27, 28 August 2013 diff hist +62 Mod:3D No edit summary
- 06:2706:27, 28 August 2013 diff hist +72 Mod:3D No edit summary
- 06:1806:18, 28 August 2013 diff hist +4 Mod:organic →Analysis of the properties of the synthesised alkene epoxide (~4 days, part 2)
- 06:1706:17, 28 August 2013 diff hist 0 Mod:organic →Part 2. Analysis of the properties of the synthesised alkene epoxide (~4 days)
- 06:1706:17, 28 August 2013 diff hist 0 Mod:organic →Part 1. Spectroscopic Simulation using Quantum Mechanics (~3 days)
- 06:1606:16, 28 August 2013 diff hist +2 Mod:organic →Part 1. Conformational analysis using Molecular Mechanics (~2 days)
- 06:1606:16, 28 August 2013 diff hist +2 Mod:organic →Part 2. Assigning the absolute configuration of a synthesized epoxide
- 06:1506:15, 28 August 2013 diff hist +5 Mod:organic →Part 1. Set exercises
- 06:1506:15, 28 August 2013 diff hist +30 Mod:organic →Digital Repository
- 06:1406:14, 28 August 2013 diff hist −430 Mod:organic No edit summary
- 06:1306:13, 28 August 2013 diff hist 0 Mod:organic →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
- 06:1206:12, 28 August 2013 diff hist 0 Mod:organic →The calculated NMR properties of your products
- 06:1106:11, 28 August 2013 diff hist +104 Mod:organic →The crystal structures of the two catalysts above
- 06:1006:10, 28 August 2013 diff hist +24 Mod:organic →The crystal structures of the two catalysts above
- 06:1006:10, 28 August 2013 diff hist −54 Mod:organic →The two catalytic systems
- 06:0906:09, 28 August 2013 diff hist +15 Mod:organic →Part 2. Analysis of the properties of the synthesised alkene epoxide (~4 days)
- 06:0806:08, 28 August 2013 diff hist −1 Mod:organic →Part 2. Analysis of the properties of the synthesised alkene epoxide (~4 days)
- 06:0706:07, 28 August 2013 diff hist +1 Mod:organic →Part 1. Spectroscopic Simulation using Quantum Mechanics (~3 days)
- 06:0706:07, 28 August 2013 diff hist +1 Mod:organic →Part 1. Spectroscopic Simulation using Quantum Mechanics (~3 days)
- 06:0706:07, 28 August 2013 diff hist +326 Mod:organic →Part 1. Spectroscopic Simulation using Quantum Mechanics (~3 days)
- 06:0606:06, 28 August 2013 diff hist −300 Mod:organic →General References for this part of the module
- 06:0606:06, 28 August 2013 diff hist +181 Mod:organic →Part 1. Spectroscopic Simulation using Quantum Mechanics (~3 days)
- 06:0506:05, 28 August 2013 diff hist −158 Mod:organic →General References for this part of the module
- 06:0506:05, 28 August 2013 diff hist +495 Mod:organic →Part 1. Spectroscopic Simulation using Quantum Mechanics (~3 days)
- 06:0406:04, 28 August 2013 diff hist −467 Mod:organic →General References for this part of the module
- 06:0306:03, 28 August 2013 diff hist +191 Mod:organic →Part 1. Spectroscopic Simulation using Quantum Mechanics (~3 days)
- 06:0206:02, 28 August 2013 diff hist −163 Mod:organic →General References for this part of the module
- 06:0206:02, 28 August 2013 diff hist +15 Mod:organic →General References for this part of the module
- 06:0106:01, 28 August 2013 diff hist −18 Mod:organic →Files for your /wiki write-up
- 06:0006:00, 28 August 2013 diff hist −86 Mod:organic →Key literature with the spectroscopic information for 17 or 18
- 06:0006:00, 28 August 2013 diff hist +20 Mod:organic →A practice molecule: Spectroscopy of an intermediate related to the synthesis of Taxol
- 05:5805:58, 28 August 2013 diff hist +34 Mod:organic →Digital Repository
- 05:5705:57, 28 August 2013 diff hist +28 Mod:organic →Literature
- 05:5705:57, 28 August 2013 diff hist −2 Mod:organic →General References for this part of the module
27 August 2013
- 13:5213:52, 27 August 2013 diff hist 0 Mod:organic →Part 1. Spectroscopic Simulation using Quantum Mechanics (~2 days)
- 13:5213:52, 27 August 2013 diff hist +10 Mod:organic →Part 1. Conformational analysis using Molecular Mechanics
- 13:5113:51, 27 August 2013 diff hist +5 Mod:organic →A practice molecule: Spectroscopy of an intermediate related to the synthesis of Taxol
- 13:5013:50, 27 August 2013 diff hist +35 Mod:organic →A practice molecule: Spectroscopy of an intermediate related to the synthesis of Taxol
- 13:5013:50, 27 August 2013 diff hist +17 Mod:organic →A practice molecule: Spectroscopy of an intermediate related to the synthesis of Taxol