User contributions for Sg808
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22 October 2010
- 00:5900:59, 22 October 2010 diff hist +53 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 00:5500:55, 22 October 2010 diff hist −2 Wilee5534 →Part 1
- 00:5400:54, 22 October 2010 diff hist +5 Wilee5534 →Part 1
- 00:2500:25, 22 October 2010 diff hist +12 Wilee5534 →Part 1
- 00:1400:14, 22 October 2010 diff hist −66 Wilee5534 No edit summary
21 October 2010
- 23:5123:51, 21 October 2010 diff hist +8 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 23:4923:49, 21 October 2010 diff hist 0 N File:HNMRep14.jpg No edit summary current
- 23:4823:48, 21 October 2010 diff hist +790 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 22:5422:54, 21 October 2010 diff hist +7 Wilee5534 No edit summary
- 22:4722:47, 21 October 2010 diff hist 0 N File:UV Vis(ep14).jpg No edit summary current
- 22:4722:47, 21 October 2010 diff hist +49 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 22:4322:43, 21 October 2010 diff hist +4 Wilee5534 →Part 1
- 22:4022:40, 21 October 2010 diff hist +35 Wilee5534 →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 21:0521:05, 21 October 2010 diff hist +4 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 21:0421:04, 21 October 2010 diff hist +66 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 21:0321:03, 21 October 2010 diff hist −1 Wilee5534 →Comparisono of NMR Data provided by Guassian Calculation with that of Literature
- 21:0221:02, 21 October 2010 diff hist +202 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 20:2420:24, 21 October 2010 diff hist +772 Wilee5534 No edit summary
- 20:0820:08, 21 October 2010 diff hist −1 Wilee5534 No edit summary
- 20:0720:07, 21 October 2010 diff hist −12 Wilee5534 No edit summary
- 20:0620:06, 21 October 2010 diff hist −5 Wilee5534 No edit summary
- 20:0520:05, 21 October 2010 diff hist +3 Wilee5534 →Reaction of Species 7 to form Species 8
- 20:0420:04, 21 October 2010 diff hist +7 Wilee5534 No edit summary
- 20:0220:02, 21 October 2010 diff hist +3 Wilee5534 →Reaction of Species 7 to form Species 8
- 20:0120:01, 21 October 2010 diff hist +137 Wilee5534 No edit summary
- 19:5819:58, 21 October 2010 diff hist −132 Wilee5534 →Reaction of Species 7 to form Species 8
- 19:5719:57, 21 October 2010 diff hist +2 Wilee5534 →Reaction of Species 7 to form Species 8
- 19:5619:56, 21 October 2010 diff hist −2 Wilee5534 →Reaction of Species 7 to form Species 8
- 19:5619:56, 21 October 2010 diff hist −13 Wilee5534 →Reaction of Species 7 to form Species 8
- 19:5519:55, 21 October 2010 diff hist +7 Wilee5534 No edit summary
- 19:5419:54, 21 October 2010 diff hist +13 Wilee5534 No edit summary
- 19:4719:47, 21 October 2010 diff hist 0 N File:IRdichlorocarbene.jpg No edit summary current
- 19:4519:45, 21 October 2010 diff hist 0 N File:IRhydrogenated.jpg No edit summary current
- 19:4519:45, 21 October 2010 diff hist +130 Wilee5534 →Part 1
- 18:1218:12, 21 October 2010 diff hist +108 Wilee5534 →Results of NMR Calculations using Guassian
- 18:0918:09, 21 October 2010 diff hist +94 Wilee5534 →Results of NMR Calculations using Guassian
- 17:5617:56, 21 October 2010 diff hist +1 Wilee5534 →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 17:5417:54, 21 October 2010 diff hist −24 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 17:2917:29, 21 October 2010 diff hist −5 Wilee5534 →Regio- and stereoselective conversion of alkenes to epoxides
- 17:2917:29, 21 October 2010 diff hist +3 Wilee5534 →Results of NMR Calculations using Guassian
- 17:2817:28, 21 October 2010 diff hist +1 Wilee5534 →Results of NMR Calculations using Guassian
- 17:2717:27, 21 October 2010 diff hist +2 Wilee5534 No edit summary
- 17:2617:26, 21 October 2010 diff hist +1 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 17:1317:13, 21 October 2010 diff hist 0 N File:NMRep14.jpg No edit summary current
- 17:1217:12, 21 October 2010 diff hist +74 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 17:0717:07, 21 October 2010 diff hist 0 N File:NMRep15.jpg No edit summary current
- 17:0717:07, 21 October 2010 diff hist +30 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 16:4316:43, 21 October 2010 diff hist +6 Wilee5534 →Regio- and stereoselective conversion of alkenes to epoxides
- 16:4316:43, 21 October 2010 diff hist 0 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 16:3816:38, 21 October 2010 diff hist +55 Wilee5534 No edit summary