User contributions for Rj1011
Appearance
13 February 2014
- 21:1021:10, 13 February 2014 diff hist +1 Rep:Mod:Rhysxyz →Investigating the Electronic topology (QTAIM)
- 21:0921:09, 13 February 2014 diff hist −1 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 21:0821:08, 13 February 2014 diff hist −6 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 21:0721:07, 13 February 2014 diff hist +14 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 21:0721:07, 13 February 2014 diff hist +25 Rep:Mod:Rhysxyz →Jacobsen catalysis for trans- and cis-β-methyl styrene epoxidation
- 21:0621:06, 13 February 2014 diff hist −6 Rep:Mod:Rhysxyz →Transition state analysis of β-methyl styrene
- 21:0521:05, 13 February 2014 diff hist +4 Rep:Mod:Rhysxyz →The Hydrogenation of Cyclopentadiene Dimer
- 21:0221:02, 13 February 2014 diff hist +106 Rep:Mod:Rhysxyz →Transition state analysis of β-methyl styrene
- 21:0121:01, 13 February 2014 diff hist +36 Rep:Mod:Rhysxyz →Spectroscopic Simulation using Quantum Mechanics
- 21:0121:01, 13 February 2014 diff hist +35 Rep:Mod:Rhysxyz →Atropisomerism in an Intermediate related to the Synthesis of Taxol
- 21:0021:00, 13 February 2014 diff hist +105 Rep:Mod:Rhysxyz →The Hydrogenation of Cyclopentadiene Dimer
- 20:5720:57, 13 February 2014 diff hist +471 Rep:Mod:Rhysxyz →Suggesting new candidates for study
- 20:5220:52, 13 February 2014 diff hist +12 N File:RJPulegone.png Pulegone rxn current
- 20:2020:20, 13 February 2014 diff hist +2 Rep:Mod:Rhysxyz →Shi catalysis for trans-β-methyl styrene epoxidation
- 20:1920:19, 13 February 2014 diff hist +25 Rep:Mod:Rhysxyz →NMR of epoxides
- 20:1820:18, 13 February 2014 diff hist +1 Rep:Mod:Rhysxyz →Spectroscopic Simulation using Quantum Mechanics
- 20:1820:18, 13 February 2014 diff hist +8 Rep:Mod:Rhysxyz →Analysis of the Properties of the Synthesised Alkene Epoxides
- 20:1620:16, 13 February 2014 diff hist +43 Rep:Mod:Rhysxyz →Analysis of the Properties of the Synthesised Alkene Epoxides
- 20:0320:03, 13 February 2014 diff hist +4 Rep:Mod:Rhysxyz →Investigating the Electronic topology (QTAIM)
- 20:0320:03, 13 February 2014 diff hist +462 Rep:Mod:Rhysxyz →Investigating the Electronic topology (QTAIM)
- 19:4519:45, 13 February 2014 diff hist +34 N File:QTAIMRRmethylstyrene.cml (R,R) trans-B-mehtyl styrene QTAIM current
- 19:4419:44, 13 February 2014 diff hist +33 N File:QTAIMRRmethylstyrene.png (R,R) trans-B-methylstyrene QTAIM current
- 19:4219:42, 13 February 2014 diff hist +202 Rep:Mod:Rhysxyz →Investigating the Electronic topology (QTAIM)
- 19:3419:34, 13 February 2014 diff hist +35 Rep:Mod:Rhysxyz →Investigating the Electronic topology (QTAIM)
- 19:3419:34, 13 February 2014 diff hist +28 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 19:3219:32, 13 February 2014 diff hist +368 Rep:Mod:Rhysxyz →Investigating the Electronic topology (QTAIM)
- 19:2619:26, 13 February 2014 diff hist −86 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 19:2619:26, 13 February 2014 diff hist +151 Rep:Mod:Rhysxyz →Investigating the Electronic topology (QTAIM)
- 19:2119:21, 13 February 2014 diff hist +358 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 19:1819:18, 13 February 2014 diff hist −13 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 19:1719:17, 13 February 2014 diff hist +798 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 19:0719:07, 13 February 2014 diff hist +2 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 19:0719:07, 13 February 2014 diff hist +294 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
- 19:0619:06, 13 February 2014 diff hist +31 N File:RJoutput-1 den.cub.xyz RR trans-Bmethylstyrene xyz NCI current
- 19:0219:02, 13 February 2014 diff hist +28 N File:RJOutput-1 den.cub.jvxl RR trans-B-methylstyrene NCI current
- 18:2818:28, 13 February 2014 diff hist +532 Rep:Mod:Rhysxyz →Non-Covalent Interactions (NCI)
12 February 2014
- 22:0522:05, 12 February 2014 diff hist −49 Rep:Mod:Rhysxyz →Analysis of the Properties of the Synthesised Alkene Epoxides
- 22:0422:04, 12 February 2014 diff hist −60 Rep:Mod:Rhysxyz →Spectroscopic Simulation using Quantum Mechanics
- 22:0122:01, 12 February 2014 diff hist 0 Rep:Mod:Rhysxyz →Absolute configurations of the Epoxides
- 22:0122:01, 12 February 2014 diff hist +60 Rep:Mod:Rhysxyz →Absolute configurations of the Epoxides
- 21:5921:59, 12 February 2014 diff hist +6 Rep:Mod:Rhysxyz →Dihydronaphthalene oxide
- 21:5821:58, 12 February 2014 diff hist +173 Rep:Mod:Rhysxyz →Dihydronaphthalene oxide
- 21:5621:56, 12 February 2014 diff hist −5 Rep:Mod:Rhysxyz →Spectroscopic Simulation using Quantum Mechanics
- 21:5621:56, 12 February 2014 diff hist −5 Rep:Mod:Rhysxyz →Trans-stilbene oxide
- 21:5521:55, 12 February 2014 diff hist +13 Rep:Mod:Rhysxyz →Trans-stilbene oxide
- 21:5421:54, 12 February 2014 diff hist +68 Rep:Mod:Rhysxyz →Trans-stilbene oxide
- 21:5321:53, 12 February 2014 diff hist +1 Rep:Mod:Rhysxyz →1H NMR
- 21:5321:53, 12 February 2014 diff hist +88 Rep:Mod:Rhysxyz →Stilbene oxide
- 21:5021:50, 12 February 2014 diff hist −49 Rep:Mod:Rhysxyz →Spectroscopic Simulation using Quantum Mechanics
- 21:5021:50, 12 February 2014 diff hist +49 Rep:Mod:Rhysxyz →Spectroscopic Simulation using Quantum Mechanics