User contributions for Afr06

25 October 2008

• 12:2912:29, 25 October 2008 diff hist 0 N File:Bh3initialoptlog.GIF No edit summary current
• 12:2712:27, 25 October 2008 diff hist +9 Rep:Mod:EYAAWKK&^2 →Computational Labs- Inorganic Module 2
• 12:2712:27, 25 October 2008 diff hist +424 Rep:Mod:EYAAWKK&^2 →Computational Labs- Inorganic Module 2
• 12:2112:21, 25 October 2008 diff hist +40 Rep:Mod:EYAAWKK&^2 →Computational Labs- Inorganic Module 2
• 12:1912:19, 25 October 2008 diff hist 0 N File:Bh3initialopt.GIF No edit summary current
• 12:1212:12, 25 October 2008 diff hist +211 Rep:Mod:EYAAWKK&^2 →Computational Labs- Inorganic Module 2
• 11:5811:58, 25 October 2008 diff hist +323 Rep:Mod:EYAAWKK&^2 →Computational Labs- Inorganic Module 2
• 11:4911:49, 25 October 2008 diff hist 0 Rep:Mod:EYAAWKK&^2 →Computational Labs- Inorganic Module 2
• 11:4811:48, 25 October 2008 diff hist +161 Rep:Mod:EYAAWKK&^2 →Computational Labs- Inorganic Module 2
• 11:4111:41, 25 October 2008 diff hist +40 N Rep:Mod:EYAAWKK&^2 New page: =Computational Labs- Inorganic Module 2=
• 10:5410:54, 25 October 2008 diff hist +23 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry

24 October 2008

• 12:5612:56, 24 October 2008 diff hist +100 Rep:Mod:EYAAWKK&^ →Project-Structural reassignment of the major isomer from the Diels Alder reaction of acryloyl chloride and 4,5,6,6a-tetrahydropentlene
• 12:0612:06, 24 October 2008 diff hist +77 Rep:Mod:EYAAWKK&^ →Project-Structural reassignment of the major isomer from the Diels Alder reaction of acryloyl chloride and 4,5,6,6a-tetrahydropentlene
• 11:3511:35, 24 October 2008 diff hist +436 Rep:Mod:EYAAWKK&^ →Project-Structural reassignment of the major isomer from the Diels Alder reaction of acryloyl chloride and 4,5,6,6a-tetrahydropentlene

23 October 2008

• 17:2217:22, 23 October 2008 diff hist +3,418 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 16:5816:58, 23 October 2008 diff hist +86 Rep:Mod:EYAAWKK&^ No edit summary
• 16:5516:55, 23 October 2008 diff hist +55 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 16:5316:53, 23 October 2008 diff hist +13 Rep:Mod:EYAAWKK&^ No edit summary
• 16:3416:34, 23 October 2008 diff hist +96 m Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 16:3216:32, 23 October 2008 diff hist 0 N File:ClickBNMR.GIF No edit summary current
• 16:3116:31, 23 October 2008 diff hist +61 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 15:5015:50, 23 October 2008 diff hist +37 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 15:4615:46, 23 October 2008 diff hist 0 N File:ClickANMR.GIF No edit summary current
• 15:4615:46, 23 October 2008 diff hist +4,105 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 15:2515:25, 23 October 2008 diff hist 0 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 15:2415:24, 23 October 2008 diff hist +178 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 15:2115:21, 23 October 2008 diff hist +449 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
• 14:3614:36, 23 October 2008 diff hist +211 Rep:Mod:EYAAWKK&^ →JMol 3D coordinates for Click B after DFT optimisation
• 14:3514:35, 23 October 2008 diff hist +1,324 Rep:Mod:EYAAWKK&^ →JMol 3D coordinates for Click B after DFT optimisation
• 14:2314:23, 23 October 2008 diff hist +3,212 Rep:Mod:EYAAWKK&^ →JMol 3D coordinates for Click B after DFT optimisation
• 14:2014:20, 23 October 2008 diff hist +3,229 Rep:Mod:EYAAWKK&^ →JMol 3D coordinates for Click A after DFT optimisation
• 13:3313:33, 23 October 2008 diff hist +626 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 13:2013:20, 23 October 2008 diff hist +45 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 13:1513:15, 23 October 2008 diff hist +229 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 13:1313:13, 23 October 2008 diff hist +159 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 13:0713:07, 23 October 2008 diff hist +1,041 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 12:4512:45, 23 October 2008 diff hist +512 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 12:3612:36, 23 October 2008 diff hist +115 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 12:1712:17, 23 October 2008 diff hist +502 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-axial(peptide) isomer
• 12:1212:12, 23 October 2008 diff hist +753 Rep:Mod:EYAAWKK&^ →Experiment 4-Room Temperature hydrolysis of a peptide
• 11:5411:54, 23 October 2008 diff hist +408 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 11:3311:33, 23 October 2008 diff hist 0 N File:Clickreactionscheme.gif No edit summary current
• 11:3011:30, 23 October 2008 diff hist +194 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 11:2211:22, 23 October 2008 diff hist +95 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 11:1611:16, 23 October 2008 diff hist +265 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
• 10:5910:59, 23 October 2008 diff hist +889 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods

22 October 2008

• 21:4921:49, 22 October 2008 diff hist +125 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
• 21:3421:34, 22 October 2008 diff hist +347 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
• 20:5720:57, 22 October 2008 diff hist +620 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
• 20:3220:32, 22 October 2008 diff hist 0 N File:Afr06Lumo+2.jpg No edit summary current