User contributions for Jps112
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16 February 2015
- 15:1215:12, 16 February 2015 diff hist +1 Rep:Mod:JPS1124 →Calculating the energy and magnetisation
- 15:1215:12, 16 February 2015 diff hist +36 Rep:Mod:JPS1124 →Calculating the energy and magnetisation
- 14:3714:37, 16 February 2015 diff hist −19 Rep:Mod:JPS1124 No edit summary
- 14:3714:37, 16 February 2015 diff hist +413 N Rep:Mod:JPS1124 Created page with "'''Third Year CMP Compulsory Experiment''' James Simpson (CID:00733493) ==Introduction== ==Introduction to the Ising model== ==Calculating the energy and magnetisation==..."
21 December 2014
- 16:0316:03, 21 December 2014 diff hist +88 Rep:Mod:JPS1123 →Assigning the absolute configuration of the product
19 December 2014
- 20:1820:18, 19 December 2014 diff hist +33 Rep:Mod:JPS1123 →Suggesting new candidates for investigations
- 20:1220:12, 19 December 2014 diff hist +10 Rep:Mod:JPS1123 →Investigating the non-covalent interactions in the active-site of the reaction transition state
- 20:0820:08, 19 December 2014 diff hist +1 Rep:Mod:JPS1123 →Styrene Oxide Shi Epoxidation
- 20:0720:07, 19 December 2014 diff hist +31 Rep:Mod:JPS1123 →Using the (pre-calculated) Properties of Transition State for the Reaction
- 19:4319:43, 19 December 2014 diff hist +5 Rep:Mod:JPS1123 →Part 2
- 19:2519:25, 19 December 2014 diff hist −2 Rep:Mod:JPS1123 →C13 NMR
- 19:2319:23, 19 December 2014 diff hist +3 Rep:Mod:JPS1123 →C13 NMR
- 19:2119:21, 19 December 2014 diff hist +2 Rep:Mod:JPS1123 →C13 NMR
- 19:1919:19, 19 December 2014 diff hist +1 Rep:Mod:JPS1123 →Partial Hydrogenation of Cyclopentadiene
- 19:1819:18, 19 December 2014 diff hist +28 Rep:Mod:JPS1123 No edit summary
- 17:0017:00, 19 December 2014 diff hist +493 Rep:Mod:JPS1123 →Investigating the non-covalent interactions in the active-site of the reaction transition state
- 16:5416:54, 19 December 2014 diff hist +398 Rep:Mod:JPS1123 →Investigating the non-covalent interactions in the active-site of the reaction transition state
- 16:5016:50, 19 December 2014 diff hist +55 Rep:Mod:JPS1123 →Investigating the non-covalent interactions in the active-site of the reaction transition state
- 16:5016:50, 19 December 2014 diff hist 0 N File:RRStilJPS1121.cub.jvxl No edit summary current
- 16:4916:49, 19 December 2014 diff hist 0 N File:RrsTILjps1121.cub.jvxl No edit summary current
- 16:4816:48, 19 December 2014 diff hist 0 N File:RRStilJPS112.cub.xyz No edit summary current
- 16:2816:28, 19 December 2014 diff hist +650 Rep:Mod:JPS1123 →Investigating the non-covalent interactions in the active-site of the reaction transition state
- 16:1616:16, 19 December 2014 diff hist +1 Rep:Mod:JPS1123 →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
- 16:1516:15, 19 December 2014 diff hist +245 Rep:Mod:JPS1123 No edit summary
- 16:1516:15, 19 December 2014 diff hist 0 N File:QTAIMJPS112.png No edit summary current
- 16:1316:13, 19 December 2014 diff hist 0 N File:AQTAIMJPS112.png No edit summary current
- 16:0916:09, 19 December 2014 diff hist +733 Rep:Mod:JPS1123 →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
- 14:2214:22, 19 December 2014 diff hist 0 Rep:Mod:JPS1123 →Assigning the absolute configuration of the product
- 14:2014:20, 19 December 2014 diff hist +71 Rep:Mod:JPS1123 →Using the (pre-calculated)Properties of Transition State for the Reaction
- 14:0814:08, 19 December 2014 diff hist +63 Rep:Mod:JPS1123 →Assigning the absolute configuration of the product
- 14:0114:01, 19 December 2014 diff hist +1 Rep:Mod:JPS1123 →Assigning the absolute configuration of the product
- 14:0014:00, 19 December 2014 diff hist +1 Rep:Mod:JPS1123 →Assigning the absolute configuration of the product
- 13:5913:59, 19 December 2014 diff hist −34 Rep:Mod:JPS1123 →Assigning the absolute configuration of the product
- 13:5113:51, 19 December 2014 diff hist +1 Rep:Mod:JPS1123 →Spectroscopic Simulation using Quantum Mechanics
- 13:1613:16, 19 December 2014 diff hist +305 Rep:Mod:JPS1123 →Suggesting new candidates for investigations
- 13:1113:11, 19 December 2014 diff hist −1 Rep:Mod:JPS1123 →The calculated NMR properties of your products
- 13:0813:08, 19 December 2014 diff hist +46 Rep:Mod:JPS1123 →The calculated NMR properties of your products
- 13:0213:02, 19 December 2014 diff hist +18 Rep:Mod:JPS1123 →Styrene Oxide
- 12:5812:58, 19 December 2014 diff hist +1 Rep:Mod:JPS1123 No edit summary
- 12:5312:53, 19 December 2014 diff hist 0 N File:ProposedmoleculeJPS112.jpg No edit summary current
- 12:4812:48, 19 December 2014 diff hist −1 Rep:Mod:JPS1123 →Suggesting new candidates for investigations
- 12:4812:48, 19 December 2014 diff hist +17 Rep:Mod:JPS1123 →Suggesting new candidates for investigations
- 12:4712:47, 19 December 2014 diff hist +88 Rep:Mod:JPS1123 →References
- 12:4512:45, 19 December 2014 diff hist +91 Rep:Mod:JPS1123 →Suggesting new candidates for investigations
- 12:4012:40, 19 December 2014 diff hist +5 Rep:Mod:JPS1123 →Jacobsen Catalyst
- 12:3712:37, 19 December 2014 diff hist +19 Rep:Mod:JPS1123 →Part 2
- 12:3012:30, 19 December 2014 diff hist +61 Rep:Mod:JPS1123 →C13 NMR
- 12:1412:14, 19 December 2014 diff hist 0 N File:ChromeneJPS112.gif No edit summary current
- 11:5011:50, 19 December 2014 diff hist +62 Rep:Mod:JPS1123 →H1 NMR
- 11:3711:37, 19 December 2014 diff hist −61 Rep:Mod:JPS1123 →Spectroscopic Simulation using Quantum Mechanics