Jump to content

User contributions for Djw111

Results for Djw111 talk block log uploads logs

A user with 718 edits. Account created on 20 January 2014.

16:2416:24, 10 February 2014 diff hist +332 Rep:Xnkl →Optimising ethylene + cis-butadiene Transition State
16:1616:16, 10 February 2014 diff hist +215 Rep:Xnkl →Optimising cyclohexa-1,3-diene + maleic anhydride Transition State
16:0716:07, 10 February 2014 diff hist +95 Rep:Xnkl →Optimising cyclohexa-1,3-diene + maleic anhydride Transition State
16:0416:04, 10 February 2014 diff hist +154 Rep:Xnkl →Optimising cyclohexa-1,3-diene + maleic anhydride Transition State
15:0815:08, 10 February 2014 diff hist 0 Rep:Xnkl →Optimising cyclohexa-1,3-diene + maleic anhydride Transition State
15:0815:08, 10 February 2014 diff hist +124 Rep:Xnkl →Diels Alder Cycloaddition
15:0715:07, 10 February 2014 diff hist +93 N File:DW DA2 exo HOMO.PNG David Wilson Maleic Anhydride and Cyclohexadiene reaction endo and exo transition state HOMOs current
15:0715:07, 10 February 2014 diff hist +93 N File:DW DA2 endo HOMO.PNG David Wilson Maleic Anhydride and Cyclohexadiene reaction endo and exo transition state HOMOs current
14:5114:51, 10 February 2014 diff hist +725 Rep:Xnkl →Optimising cyclohexa-1,3-diene + maleic anhydride Transition State
14:3514:35, 10 February 2014 diff hist +52 Rep:Xnkl →Optimising cyclohexa-1,3-diene + maleic anhydride Transition State
14:3414:34, 10 February 2014 diff hist 0 Rep:Xnkl →Optimising cyclohexa-1,3-diene + maleic anhydride Transition State
14:3414:34, 10 February 2014 diff hist +138 Rep:Xnkl →Diels Alder Cycloaddition
14:3214:32, 10 February 2014 diff hist 0 N File:DW DA2 exo negvib.gif No edit summary current
14:3214:32, 10 February 2014 diff hist 0 N File:DW DA2 endo negvib.gif No edit summary current

17:4217:42, 7 February 2014 diff hist +756 Rep:Xnkl →Optimising ethylene + cis-butadiene Transition State
17:3017:30, 7 February 2014 diff hist +79 N File:DW DA1 geom.PNG David Wilson ethylene + cis-butadiene geometry with C-C bond distances labelled current
17:1317:13, 7 February 2014 diff hist +524 Rep:Xnkl →Optimising cis-butadiene
17:1117:11, 7 February 2014 diff hist +68 N File:DW DA1 LUMO.PNG David Wilson ethylene + cis-butadiene transition state HOMO and LUMO current
17:1017:10, 7 February 2014 diff hist +68 N File:DW DA1 HOMO.PNG David Wilson ethylene + cis-butadiene transition state HOMO and LUMO current
17:0717:07, 7 February 2014 diff hist +95 Rep:Xnkl →Optimising cis-butadiene
17:0517:05, 7 February 2014 diff hist +419 Rep:Xnkl →"Boat" Transition state
17:0417:04, 7 February 2014 diff hist +41 N File:DW cis-butadiene LUMO.PNG David Wilson cis-Butadiene HOMO and LUMOs current
17:0417:04, 7 February 2014 diff hist +41 N File:DW cis-butadiene HOMO.PNG David Wilson cis-Butadiene HOMO and LUMOs current

14:5314:53, 6 February 2014 diff hist −13 Rep:Xnkl No edit summary
14:5314:53, 6 February 2014 diff hist +28 Rep:Xnkl No edit summary

17:3417:34, 4 February 2014 diff hist +162 Rep:Xnkl →Optimising the Reactants and Products
17:0817:08, 4 February 2014 diff hist +820 Rep:Xnkl →Optimising the "Chair" and "Boat" Transition Structures
17:0317:03, 4 February 2014 diff hist +634 Rep:Xnkl →Introduction
16:5716:57, 4 February 2014 diff hist +393 Rep:Xnkl →Optimising the "Chair" and "Boat" Transition Structures
16:5216:52, 4 February 2014 diff hist +119 Rep:Xnkl →Optimising the Reactants and Products
16:4916:49, 4 February 2014 diff hist −28 Rep:Xnkl →Optimising the Reactants and Products
16:4516:45, 4 February 2014 diff hist +970 Rep:Xnkl →Optimising the Reactants and Products
16:3016:30, 4 February 2014 diff hist +662 Rep:Xnkl →Optimising the Reactants and Products
14:5314:53, 4 February 2014 diff hist +63 Rep:Xnkl →Optimising the Reactants and Products
14:4714:47, 4 February 2014 diff hist +192 Rep:Xnkl →Optimising the Reactants and Products
14:4314:43, 4 February 2014 diff hist +52 N File:DW 15hd anti1.mol David Wilson 1,5-hexadiene anti1 optimised structure current
14:3914:39, 4 February 2014 diff hist −7 Rep:Xnkl →Optimising the Reactants and Products
14:3814:38, 4 February 2014 diff hist +41 N File:DW 15hd Anti.mol 1,5-hexadiene anti starting configuration current
14:3514:35, 4 February 2014 diff hist +139 Rep:Xnkl →Optimising the Reactants and Products
14:3414:34, 4 February 2014 diff hist +222 Rep:Xnkl →Optimising the Reactants and Products
14:2514:25, 4 February 2014 diff hist +338 N Rep:Xnkl Created page with "= Cope Rearrangement Tutorial = == Introduction == A cope rearrangemnt is a [3,3] sigmatropic shift of a 1,5-diene. In this experiment 1,5-hexadiene was investigated using vari..."

16:5416:54, 31 January 2014 diff hist +7 Rep:Mod:DJW300 →Vibrational Analysis
16:5316:53, 31 January 2014 diff hist +557 Rep:Mod:DJW300 →Vibrational Analysis
16:4316:43, 31 January 2014 diff hist +571 Rep:Mod:DJW300 →Investigation of Aromaticity Project
16:3916:39, 31 January 2014 diff hist +49 N File:DW Pyridinium Vibrational Spectrum.GIF David Wilson Project molecule vibrational spectra current
16:3916:39, 31 January 2014 diff hist +49 N File:DW Boratabenzene Vibrational Spectrum.GIF David Wilson Project molecule vibrational spectra current
16:3916:39, 31 January 2014 diff hist +49 N File:DW Borazine Vibrational Spectrum.GIF David Wilson Project molecule vibrational spectra current
16:3916:39, 31 January 2014 diff hist +49 N File:DW Benzene Vibrational Spectrum.GIF David Wilson Project molecule vibrational spectra current
16:2716:27, 31 January 2014 diff hist +129 Rep:Mod:DJW300 →Calculations performed
16:2316:23, 31 January 2014 diff hist +115 Rep:Mod:DJW300 →Calculations performed

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Djw111"