User contributions for Sg808
26 October 2010
- 12:3212:32, 26 October 2010 diff hist +9 Wilee5534.2 No edit summary
- 12:3112:31, 26 October 2010 diff hist +65 Wilee5534.2 No edit summary
25 October 2010
- 21:3021:30, 25 October 2010 diff hist +44 Wilee5534.2 No edit summary
- 21:2421:24, 25 October 2010 diff hist 0 Wilee5534.2 No edit summary
- 21:1821:18, 25 October 2010 diff hist +143 Wilee5534.2 No edit summary
- 19:1819:18, 25 October 2010 diff hist +35 Wilee5534.2 No edit summary
- 18:2918:29, 25 October 2010 diff hist −65 Wilee5534.2 No edit summary
- 18:2718:27, 25 October 2010 diff hist −10 Wilee5534.2 No edit summary
- 18:2718:27, 25 October 2010 diff hist +109 Wilee5534.2 No edit summary
- 18:2318:23, 25 October 2010 diff hist 0 N File:TLBR3 OPTIMIZATION.LOG No edit summary current
- 18:2218:22, 25 October 2010 diff hist +430 N Wilee5534.2 New page: Inorganic Module TlBr3 Optimized Bond Length [Tl-Br] B = 2.65095 Optimized Bond Angle [Br-Tl-Br] TlBr3 Optimisation File Name TLBR3_OPTIMIZATION File Type .log Calculation Type FOPT Ca...
22 October 2010
- 12:5412:54, 22 October 2010 diff hist −13 Wilee5534 →Optical Rotation current
- 12:5112:51, 22 October 2010 diff hist −68 Wilee5534 →Part 1: Orbital Control of Reactivity
- 12:4912:49, 22 October 2010 diff hist +8 Wilee5534 →Structure of the Intermediate
- 12:4812:48, 22 October 2010 diff hist −17 Wilee5534 →Reaction of Species 7 to form Species 8
- 12:4712:47, 22 October 2010 diff hist +13 Wilee5534 →Reaction of Species 7 to form Species 8
- 12:4212:42, 22 October 2010 diff hist −1 Wilee5534 →Reaction of Species 5 to form Species 6
- 12:4012:40, 22 October 2010 diff hist +39 Wilee5534 →Modelling Using Semi-empirical Molecular Orbital Theory: Regioselective Addition of Dichlorocarbene
- 12:3912:39, 22 October 2010 diff hist +2 Wilee5534 →Part 1
- 12:3712:37, 22 October 2010 diff hist +219 Wilee5534 →Part 1
- 12:3312:33, 22 October 2010 diff hist −28 Wilee5534 →Part 1
- 12:2512:25, 22 October 2010 diff hist −2 Wilee5534 →Conclusion
- 12:2312:23, 22 October 2010 diff hist +541 Wilee5534 No edit summary
- 12:2012:20, 22 October 2010 diff hist −276 Wilee5534 →IR Spectrum
- 12:1812:18, 22 October 2010 diff hist +275 Wilee5534 No edit summary
- 12:1712:17, 22 October 2010 diff hist 0 N File:Epoxide14IRoutput.out No edit summary current
- 12:1412:14, 22 October 2010 diff hist +382 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 12:1112:11, 22 October 2010 diff hist +27 Wilee5534 →UV/Vis Spectrum
- 12:0712:07, 22 October 2010 diff hist +535 Wilee5534 →Optical Rotation
- 11:5911:59, 22 October 2010 diff hist −46 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 11:5811:58, 22 October 2010 diff hist +1 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 11:5811:58, 22 October 2010 diff hist +642 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 11:5211:52, 22 October 2010 diff hist +257 Wilee5534 →Regio- and stereoselective conversion of alkenes to epoxides
- 11:5011:50, 22 October 2010 diff hist +102 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 11:4111:41, 22 October 2010 diff hist +78 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 11:3911:39, 22 October 2010 diff hist +1 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 11:3811:38, 22 October 2010 diff hist +12 Wilee5534 No edit summary
- 11:3611:36, 22 October 2010 diff hist 0 N File:Epoxidationmech.gif No edit summary current
- 11:3611:36, 22 October 2010 diff hist +33 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 11:1911:19, 22 October 2010 diff hist −2 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 11:1811:18, 22 October 2010 diff hist 0 N File:Literaturereaction.jpg No edit summary current
- 11:1711:17, 22 October 2010 diff hist +649 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 01:3901:39, 22 October 2010 diff hist +24 Wilee5534 No edit summary
- 01:3801:38, 22 October 2010 diff hist −433 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 01:3801:38, 22 October 2010 diff hist −113 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 01:2501:25, 22 October 2010 diff hist +181 Wilee5534 →IR Spectrum
- 01:1001:10, 22 October 2010 diff hist +161 Wilee5534 →Structure based Mini project using DFT-based Molecular orbital methods
- 01:0901:09, 22 October 2010 diff hist +160 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 01:0401:04, 22 October 2010 diff hist −472 Wilee5534 →Comparison of NMR Data provided by Guassian Calculation with that of Literature
- 01:0201:02, 22 October 2010 diff hist 0 N File:IRep14.jpg No edit summary current
