User contributions for Jsm108
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19 November 2010
- 17:0617:06, 19 November 2010 diff hist +15 Mod1jsm No edit summary
- 17:0417:04, 19 November 2010 diff hist +6 Mod1jsm →Structure based Mini project using DFT-based Molecular orbital methods
- 17:0217:02, 19 November 2010 diff hist −1 Mod1jsm →Structure based Mini project using DFT-based Molecular orbital methods
- 17:0217:02, 19 November 2010 diff hist −54 Mod1jsm No edit summary
- 17:0017:00, 19 November 2010 diff hist +318 Mod1jsm No edit summary
- 16:5916:59, 19 November 2010 diff hist 0 N File:Ph group down IRjsm108.jpg No edit summary current
- 16:5916:59, 19 November 2010 diff hist 0 N File:Ph group up IRjsm108.jpg No edit summary current
- 16:5716:57, 19 November 2010 diff hist 0 N File:Reactionoverviewprojectjsm108.gif No edit summary current
- 15:3415:34, 19 November 2010 diff hist +580 Mod1jsm →Structure based Mini project using DFT-based Molecular orbital methods
18 November 2010
- 19:1019:10, 18 November 2010 diff hist +14 Mod1jsm →Reaction 1
- 19:1019:10, 18 November 2010 diff hist +14 Mod1jsm →Reaction 2
- 19:0919:09, 18 November 2010 diff hist +1,044 Mod1jsm →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
- 19:0419:04, 18 November 2010 diff hist +3 Mod1jsm →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
- 19:0319:03, 18 November 2010 diff hist +57 Mod1jsm →Reaction 2
- 18:5918:59, 18 November 2010 diff hist +245 Mod1jsm No edit summary
- 18:5818:58, 18 November 2010 diff hist 0 N File:NADpart2lowestjsm108.mol No edit summary current
- 18:3018:30, 18 November 2010 diff hist +479 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 18:2518:25, 18 November 2010 diff hist +225 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 18:2318:23, 18 November 2010 diff hist +20 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 17:1217:12, 18 November 2010 diff hist +379 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 17:1017:10, 18 November 2010 diff hist 0 N File:Molecule12jsm108NH2.gif No edit summary current
- 17:0417:04, 18 November 2010 diff hist +55 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 17:0317:03, 18 November 2010 diff hist 0 N File:Molecule12jsm108CN.gif No edit summary current
- 17:0117:01, 18 November 2010 diff hist +107 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 16:5716:57, 18 November 2010 diff hist +753 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 16:4516:45, 18 November 2010 diff hist +6 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 16:3716:37, 18 November 2010 diff hist +131 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 16:2816:28, 18 November 2010 diff hist +752 Mod1jsm →Reaction 1
- 16:1916:19, 18 November 2010 diff hist 0 Mod1jsm →Reaction 1
- 16:1816:18, 18 November 2010 diff hist −8 Mod1jsm →Reaction 1
- 16:1716:17, 18 November 2010 diff hist −256 Mod1jsm →Reaction 1
- 16:1716:17, 18 November 2010 diff hist +548 Mod1jsm →Reaction 1
- 16:1516:15, 18 November 2010 diff hist 0 N File:LowestconformationNADjsm108.mol No edit summary current
- 16:1416:14, 18 November 2010 diff hist 0 Mod1jsm →Reaction 1
- 16:1216:12, 18 November 2010 diff hist +75 Mod1jsm →Reaction 1
- 16:1016:10, 18 November 2010 diff hist +83 Mod1jsm →Reaction 1
- 15:5415:54, 18 November 2010 diff hist +614 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 15:2015:20, 18 November 2010 diff hist +43 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 15:1815:18, 18 November 2010 diff hist +36 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 15:1615:16, 18 November 2010 diff hist −4 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 15:1315:13, 18 November 2010 diff hist 0 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 15:1115:11, 18 November 2010 diff hist 0 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 15:0015:00, 18 November 2010 diff hist +410 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 14:4914:49, 18 November 2010 diff hist +220 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 14:0614:06, 18 November 2010 diff hist +6 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 14:0214:02, 18 November 2010 diff hist 0 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 14:0114:01, 18 November 2010 diff hist +63 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 13:5513:55, 18 November 2010 diff hist +112 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 13:5313:53, 18 November 2010 diff hist 0 N File:Hydroprodirjsm108.jpg No edit summary current
- 13:5013:50, 18 November 2010 diff hist +3 Mod1jsm →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene