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User contributions for Fv611

Results for Fv611 talk block log uploads logs

A user with 1,051 edits. Account created on 1 February 2014.

17:1917:19, 9 February 2014 diff hist +39 Rep:Mod:fv611 →Atropisomerism in an Intermediate related to the synthesis of Taxol
17:1117:11, 9 February 2014 diff hist +1,864 Rep:Mod:fv611 →Atropisomerism in an Intermediate related to the synthesis of Taxol
17:0417:04, 9 February 2014 diff hist 0 N File:1C-2.2-chairI.mol No edit summary current
16:3016:30, 9 February 2014 diff hist 0 N File:1C-10twistboat.mol No edit summary current
16:3016:30, 9 February 2014 diff hist 0 N File:1C-10-chairI.mol No edit summary current
16:3016:30, 9 February 2014 diff hist 0 N File:1C-9twistboat.mol No edit summary current
16:3016:30, 9 February 2014 diff hist 0 N File:1C-9-chairI.mol No edit summary current
15:5515:55, 9 February 2014 diff hist +458 Rep:Mod:fv611 →Atropisomerism in an Intermediate related to the synthesis of Taxol
14:5214:52, 9 February 2014 diff hist +648 Rep:Mod:fv611 →Conformational analysis using Molecular Mechanics
14:5014:50, 9 February 2014 diff hist 0 N File:1C-2.2.mol No edit summary current
14:4914:49, 9 February 2014 diff hist 0 N File:1C-2.1.mol No edit summary current
14:3914:39, 9 February 2014 diff hist +34 Rep:Mod:fv611 →Atropisomerism in an Intermediate related to the synthesis of Taxol
14:3814:38, 9 February 2014 diff hist +114 Rep:Mod:fv611 →Atropisomerism in an Intermediate related to the synthesis of Taxol
14:3014:30, 9 February 2014 diff hist 0 N File:1C-10.png No edit summary current
14:3014:30, 9 February 2014 diff hist 0 N File:1C-9.png No edit summary current
14:2914:29, 9 February 2014 diff hist +677 Rep:Mod:fv611 →Atropisomerism in an Intermediate related to the synthesis of Taxol
12:5412:54, 9 February 2014 diff hist +4 Rep:Mod:fv611 →The Hydrogenation of Dicyclopentadiene
01:2101:21, 9 February 2014 diff hist −2 Rep:Mod:fv611 →Atropisomerism in an Intermediate related to the synthesis of Taxol
01:2101:21, 9 February 2014 diff hist +1,383 Rep:Mod:fv611 →The Hydrogenation of Dicyclopentadiene

21:1921:19, 8 February 2014 diff hist +506 Rep:Mod:fv611 →The Hydrogenation of Dicyclopentadiene
21:0921:09, 8 February 2014 diff hist +2,197 Rep:Mod:fv611 →The Hydrogenation of Dicyclopentadiene
20:5620:56, 8 February 2014 diff hist 0 N File:1C-1.5.mol No edit summary current
20:5520:55, 8 February 2014 diff hist 0 N File:1C-1.4.mol No edit summary current
20:5520:55, 8 February 2014 diff hist 0 N File:1C-1.3.mol No edit summary current
20:3820:38, 8 February 2014 diff hist +41 Rep:Mod:fv611 →Dimerisation of Cyclopentadiene
20:1920:19, 8 February 2014 diff hist +112 Rep:Mod:fv611 →Hydrogenation of Cyclopentadiene Dimer
20:0720:07, 8 February 2014 diff hist +109 Rep:Mod:fv611 →Hydrogenation of Cyclopentadiene Dimer
20:0420:04, 8 February 2014 diff hist 0 File:Figure1dimer.png uploaded a new version of "File:Figure1dimer.png" current
19:4119:41, 8 February 2014 diff hist +86 Rep:Mod:fv611 →Hydrogenation of Cyclopentadiene Dimer
19:3319:33, 8 February 2014 diff hist 0 N File:Figure1dimer.png No edit summary
19:2319:23, 8 February 2014 diff hist +296 Rep:Mod:fv611 →Hydrogenation of Cyclopentadiene Dimer
19:0619:06, 8 February 2014 diff hist +357 Rep:Mod:fv611 →Hydrogenation of Cyclopentadiene Dimer
18:0818:08, 8 February 2014 diff hist +773 Rep:Mod:fv611 →Hydrogenation of Cyclopentadiene Dimer
17:3217:32, 8 February 2014 diff hist +132 Rep:Mod:fv611 →Introduction
17:2617:26, 8 February 2014 diff hist −32 Rep:Mod:fv611 →Conformational analysis using Molecular Mechanics
17:2117:21, 8 February 2014 diff hist +846 Rep:Mod:fv611 →Conformational analysis using Molecular Mechanics
17:0017:00, 8 February 2014 diff hist +17 Rep:Mod:fv611 →Dimerisation of Cyclopentadiene
16:5416:54, 8 February 2014 diff hist +469 Rep:Mod:fv611 →Dimerisation of Cyclopentadiene
16:4616:46, 8 February 2014 diff hist 0 N File:1C-1.2.mol No edit summary current
16:3716:37, 8 February 2014 diff hist 0 N File:1C-1.1.mol No edit summary current
16:2116:21, 8 February 2014 diff hist +684 Rep:Mod:fv611 →Conformational analysis using Molecular Mechanics
15:4815:48, 8 February 2014 diff hist +71 Rep:Mod:fv611 →Conformational analysis using Molecular Mechanics
15:4515:45, 8 February 2014 diff hist +49 Rep:Mod:fv611 No edit summary
15:4315:43, 8 February 2014 diff hist 0 N File:Cyclopentadiene dimerisationFV.png No edit summary current
14:5714:57, 8 February 2014 diff hist +495 Rep:Mod:fv611 →Introduction
14:2914:29, 8 February 2014 diff hist +412 Rep:Mod:fv611 →Introduction
14:1114:11, 8 February 2014 diff hist +984 Rep:Mod:fv611 →Introduction
13:3913:39, 8 February 2014 diff hist +650 Rep:Mod:fv611 →Introduction
13:1013:10, 8 February 2014 diff hist +357 Rep:Mod:fv611 →Introduction
12:5912:59, 8 February 2014 diff hist +2,086 N Rep:Mod:fv611 Created page with "== Introduction == The aim of this experiment was to get familiar with various techniques within chemical modelling and successively apply these to rationalise the outcome of cer..."

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