User contributions for Dmf08

21 October 2010

• 21:5021:50, 21 October 2010 diff hist +425 Rep:Mod1:david90 →Modelling Using Semi-empirical Molecular Orbital Theory
• 21:3421:34, 21 October 2010 diff hist +13 Rep:Mod1:david90 →Modelling Using Semi-empirical Molecular Orbital Theory
• 19:1219:12, 21 October 2010 diff hist +274 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 19:1019:10, 21 October 2010 diff hist +66 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 19:1019:10, 21 October 2010 diff hist 0 N File:Real15acomparison.jpg No edit summary current
• 19:0419:04, 21 October 2010 diff hist 0 N File:Real15a18peaks.jpg No edit summary current
• 18:4418:44, 21 October 2010 diff hist +57 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 18:4018:40, 21 October 2010 diff hist 0 N File:Real15araw data.jpg No edit summary current
• 18:3118:31, 21 October 2010 diff hist +110 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 18:2918:29, 21 October 2010 diff hist 0 N File:Real 15a carbon numbers.gif No edit summary current
• 18:1618:16, 21 October 2010 diff hist +82 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 18:1318:13, 21 October 2010 diff hist 0 N File:15a carbon numbers.gif No edit summary current
• 18:0218:02, 21 October 2010 diff hist +103 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 18:0218:02, 21 October 2010 diff hist 0 N File:15a comparison.jpg No edit summary current
• 17:5317:53, 21 October 2010 diff hist +191 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 17:5317:53, 21 October 2010 diff hist 0 N File:15a 18peaks.jpg No edit summary current
• 17:3317:33, 21 October 2010 diff hist 0 N File:15a raw data.jpg No edit summary current
• 17:2917:29, 21 October 2010 diff hist −111 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 16:1616:16, 21 October 2010 diff hist +54 Rep:Mod1:david90 No edit summary
• 16:1216:12, 21 October 2010 diff hist +105 Rep:Mod1:david90 No edit summary
• 16:0816:08, 21 October 2010 diff hist +130 Rep:Mod1:david90 No edit summary
• 15:3315:33, 21 October 2010 diff hist +545 Rep:Mod1:david90 No edit summary
• 15:2215:22, 21 October 2010 diff hist +192 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 15:1415:14, 21 October 2010 diff hist +172 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 14:4214:42, 21 October 2010 diff hist +17 Rep:Mod1:david90 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
• 14:1414:14, 21 October 2010 diff hist −5 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 14:0114:01, 21 October 2010 diff hist +264 Rep:Mod1:david90 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
• 13:5313:53, 21 October 2010 diff hist +1 Rep:Mod1:david90 →The Hydrogenation of Cyclopentadiene Dimer
• 13:5213:52, 21 October 2010 diff hist +4 Rep:Mod1:david90 →The Hydrogenation of Cyclopentadiene Dimer
• 13:5113:51, 21 October 2010 diff hist +789 Rep:Mod1:david90 →The Hydrogenation of Cyclopentadiene Dimer
• 13:1613:16, 21 October 2010 diff hist +35 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:1413:14, 21 October 2010 diff hist 0 N File:2a(Ph) and 15a(Ph).gif No edit summary current
• 13:1113:11, 21 October 2010 diff hist +4 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:5512:55, 21 October 2010 diff hist +7 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:5412:54, 21 October 2010 diff hist 0 N File:Mod 1 miniproject proper 2a.mol No edit summary current
• 12:5312:53, 21 October 2010 diff hist +1 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:5312:53, 21 October 2010 diff hist 0 N File:Mod 1 miniproject proper15.mol No edit summary current
• 12:4912:49, 21 October 2010 diff hist −1 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:4112:41, 21 October 2010 diff hist +2 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:2712:27, 21 October 2010 diff hist +11 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:2712:27, 21 October 2010 diff hist +1,323 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:2712:27, 21 October 2010 diff hist 0 N File:Conformer 15a and newman.gif No edit summary current
• 11:4511:45, 21 October 2010 diff hist +551 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 11:1311:13, 21 October 2010 diff hist +359 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 10:5610:56, 21 October 2010 diff hist +39 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 10:5510:55, 21 October 2010 diff hist 0 N File:Catalytic Osmium Cycle.gif No edit summary current
• 10:3310:33, 21 October 2010 diff hist +32 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 10:3210:32, 21 October 2010 diff hist 0 N File:Sharpless alkene.gif No edit summary current

20 October 2010

• 20:0420:04, 20 October 2010 diff hist +737 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 16:0116:01, 20 October 2010 diff hist +167 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods