User contributions for Jwp108
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27 January 2011
- 16:2416:24, 27 January 2011 diff hist +401 Rep:Mod:12dschubertroad →NMR Calculation and Interpretation
- 15:5415:54, 27 January 2011 diff hist −4 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 15:5315:53, 27 January 2011 diff hist −4 Rep:Mod:12dschubertroad →NMR Calculation and Interpretation
- 15:4815:48, 27 January 2011 diff hist −32 Rep:Mod:12dschubertroad →NMR Calculation and Interpretation
- 15:4715:47, 27 January 2011 diff hist +53 Rep:Mod:12dschubertroad →NMR Calculation and Interpretation
- 15:4515:45, 27 January 2011 diff hist +124 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 15:3515:35, 27 January 2011 diff hist +796 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 15:2415:24, 27 January 2011 diff hist +227 Rep:Mod:12dschubertroad →Changing the Conformation of B
- 15:2215:22, 27 January 2011 diff hist 0 Rep:Mod:12dschubertroad →Enantiomers
- 15:2115:21, 27 January 2011 diff hist +12 Rep:Mod:12dschubertroad →Enantiomers
- 15:2115:21, 27 January 2011 diff hist +466 Rep:Mod:12dschubertroad →NMR
- 15:2015:20, 27 January 2011 diff hist 0 N File:NumberingflipB jwp108.png No edit summary current
- 15:2015:20, 27 January 2011 diff hist 0 N File:Product flipB model(CB3D) jwp108.mol No edit summary current
- 15:1715:17, 27 January 2011 diff hist 0 N File:NumberingflipA jwp108.png No edit summary current
- 15:1715:17, 27 January 2011 diff hist 0 N File:Product flipA model(CB3D) jwp108.mol No edit summary current
- 15:1215:12, 27 January 2011 diff hist +412 Rep:Mod:12dschubertroad →Module 1
- 15:1215:12, 27 January 2011 diff hist 0 N File:NumberingB jwp108.png No edit summary current
- 15:1115:11, 27 January 2011 diff hist 0 N File:Product B model(CB3D) jwp108.mol No edit summary current
- 15:0215:02, 27 January 2011 diff hist 0 N File:NumberingA jwp108.png No edit summary current
- 14:5314:53, 27 January 2011 diff hist 0 N File:Product A model(CB3D) jwp108.mol No edit summary current
- 14:5114:51, 27 January 2011 diff hist +322 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 14:3814:38, 27 January 2011 diff hist +227 Rep:Mod:12dschubertroad →Module 1
- 14:0214:02, 27 January 2011 diff hist +3 Rep:Mod:12dschubertroad →Module 1
- 14:0014:00, 27 January 2011 diff hist +129 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 13:5513:55, 27 January 2011 diff hist −196 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 12:1412:14, 27 January 2011 diff hist +32 Rep:Mod:12dschubertroad →Conclusion
26 January 2011
- 21:0621:06, 26 January 2011 diff hist +1,076 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 20:3220:32, 26 January 2011 diff hist +838 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 19:4119:41, 26 January 2011 diff hist +1,479 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 19:2119:21, 26 January 2011 diff hist +190 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 18:5118:51, 26 January 2011 diff hist +96 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 18:5018:50, 26 January 2011 diff hist +372 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 18:1618:16, 26 January 2011 diff hist +244 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 18:0018:00, 26 January 2011 diff hist +852 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 17:5317:53, 26 January 2011 diff hist −21 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 17:5017:50, 26 January 2011 diff hist +80 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 17:4917:49, 26 January 2011 diff hist 0 N File:Flip B NMR jwp108.jpg No edit summary current
- 17:4917:49, 26 January 2011 diff hist 0 N File:Flip A NMR jwp108.jpg No edit summary current
- 17:4917:49, 26 January 2011 diff hist +191 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 17:4017:40, 26 January 2011 diff hist +134 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 17:3017:30, 26 January 2011 diff hist +131 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 17:2917:29, 26 January 2011 diff hist 0 N File:Orig B NMR jwp108.jpg No edit summary current
- 17:2317:23, 26 January 2011 diff hist +86 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 17:2217:22, 26 January 2011 diff hist 0 N File:Orig A NMR jwp108.jpg No edit summary current
- 17:1917:19, 26 January 2011 diff hist +47 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 16:4716:47, 26 January 2011 diff hist +161 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 13:5813:58, 26 January 2011 diff hist +1 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 13:5613:56, 26 January 2011 diff hist +27 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods
- 13:5413:54, 26 January 2011 diff hist +493 Rep:Mod:12dschubertroad →Structure based Mini project using DFT-based Molecular orbital methods