User contributions for Yh507
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21 October 2009
- 19:5819:58, 21 October 2009 diff hist +3 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 19:5719:57, 21 October 2009 diff hist 0 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 19:5619:56, 21 October 2009 diff hist 0 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 19:5519:55, 21 October 2009 diff hist +1 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 19:5419:54, 21 October 2009 diff hist +1 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 19:5119:51, 21 October 2009 diff hist −80 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 19:4419:44, 21 October 2009 diff hist +1,116 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 19:3819:38, 21 October 2009 diff hist +161 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
20 October 2009
- 20:3620:36, 20 October 2009 diff hist −71 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 20:3520:35, 20 October 2009 diff hist 0 N File:Chemdraw.jpg No edit summary current
- 20:3520:35, 20 October 2009 diff hist +28 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 20:2520:25, 20 October 2009 diff hist 0 N File:Chemdraw 4i.jpg No edit summary current
- 20:2220:22, 20 October 2009 diff hist 0 N File:Chemdraw 3i.jpg No edit summary current
- 20:2220:22, 20 October 2009 diff hist +79 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 20:1020:10, 20 October 2009 diff hist +114 Rep:Mod:yh09mod1 No edit summary
- 20:0920:09, 20 October 2009 diff hist +114 Rep:Mod:yh09mod1 No edit summary
- 20:0820:08, 20 October 2009 diff hist +8 Rep:Mod:yh09mod1 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
- 20:0820:08, 20 October 2009 diff hist +9 Rep:Mod:yh09mod1 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
- 20:0520:05, 20 October 2009 diff hist +139 Rep:Mod:yh09mod1 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
- 20:0420:04, 20 October 2009 diff hist +116 Rep:Mod:yh09mod1 No edit summary
- 19:5919:59, 20 October 2009 diff hist +91 Rep:Mod:yh09mod1 No edit summary
- 19:5719:57, 20 October 2009 diff hist +23 Rep:Mod:yh09mod1 →The Hydrogenation of Cyclopentadiene Dimer
- 19:5419:54, 20 October 2009 diff hist −194 Rep:Mod:yh09mod1 No edit summary
- 19:5219:52, 20 October 2009 diff hist −2 Rep:Mod:yh09mod1 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
- 19:5019:50, 20 October 2009 diff hist 0 N File:10, 54kcal.mol No edit summary current
- 19:4919:49, 20 October 2009 diff hist +394 Rep:Mod:yh09mod1 No edit summary
- 19:4219:42, 20 October 2009 diff hist 0 N File:Product 4.jpg No edit summary current
- 19:4219:42, 20 October 2009 diff hist 0 N File:Product 3.jpg No edit summary current
- 19:4119:41, 20 October 2009 diff hist +89 Rep:Mod:yh09mod1 →The Hydrogenation of Cyclopentadiene Dimer
- 19:3819:38, 20 October 2009 diff hist +31 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
- 19:3519:35, 20 October 2009 diff hist +74 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
- 19:3319:33, 20 October 2009 diff hist +448 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
- 19:2719:27, 20 October 2009 diff hist +130 Rep:Mod:yh09mod1 →Modelling using semi emperical molecular orbital theory
- 19:1919:19, 20 October 2009 diff hist +133 Rep:Mod:yh09mod1 No edit summary
- 19:1319:13, 20 October 2009 diff hist 0 Rep:Mod:yh09mod1 No edit summary
- 14:1814:18, 20 October 2009 diff hist −3 Rep:Mod:yh09mod1 No edit summary
- 14:1714:17, 20 October 2009 diff hist +200 Rep:Mod:yh09mod1 No edit summary
- 14:1614:16, 20 October 2009 diff hist 0 N File:11, 44kcal.mol No edit summary current
- 13:3813:38, 20 October 2009 diff hist +25 Rep:Mod:yh09mod1 No edit summary
- 13:3613:36, 20 October 2009 diff hist +90 Rep:Mod:yh09mod1 No edit summary
- 13:2713:27, 20 October 2009 diff hist 0 N File:4i nmr spectrum.jpg No edit summary current
- 13:2713:27, 20 October 2009 diff hist +41 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 13:2613:26, 20 October 2009 diff hist 0 N File:4i nmr assignment.jpg No edit summary current
- 13:2513:25, 20 October 2009 diff hist +49 Rep:Mod:yh09mod1 No edit summary
- 13:0913:09, 20 October 2009 diff hist 0 N File:3i nmr spectrum 13C.jpg No edit summary current
- 13:0913:09, 20 October 2009 diff hist +47 Rep:Mod:yh09mod1 No edit summary
- 13:0813:08, 20 October 2009 diff hist +6 Rep:Mod:yh09mod1 No edit summary
- 13:0613:06, 20 October 2009 diff hist −6 Rep:Mod:yh09mod1 →Structure based Mini project using DFT-based Molecular orbital methods
- 13:0513:05, 20 October 2009 diff hist 0 N File:3i nmr assignment.jpg No edit summary current
- 13:0513:05, 20 October 2009 diff hist +45 Rep:Mod:yh09mod1 No edit summary