User contributions for Cf1014
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26 January 2017
- 12:4012:40, 26 January 2017 diff hist +466 Rep:CfarnhamTransitionStructures →Instability of Xylylene and Alternate, Unfavourable Diels Alder Regiochemistry
- 12:3512:35, 26 January 2017 diff hist +8 Rep:CfarnhamTransitionStructures →Exercise 3: Diels-Alder vs Chelotropic
- 12:3412:34, 26 January 2017 diff hist +396 Rep:CfarnhamTransitionStructures →Instability of Xylylene and Alternate, Unfavourable Diels Alder Regiochemistry
- 12:2412:24, 26 January 2017 diff hist −50 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:2312:23, 26 January 2017 diff hist +50 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:2212:22, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:2112:21, 26 January 2017 diff hist +3 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:2112:21, 26 January 2017 diff hist −3 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:2012:20, 26 January 2017 diff hist +6 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:1912:19, 26 January 2017 diff hist 0 N File:PM6 IRC ENDO DA try 2 cf1014.gif No edit summary current
- 12:1512:15, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:1412:14, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:1412:14, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:1312:13, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:1112:11, 26 January 2017 diff hist +77 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:0912:09, 26 January 2017 diff hist +65 Rep:CfarnhamTransitionStructures →Conclusion
- 12:0812:08, 26 January 2017 diff hist −5 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:0712:07, 26 January 2017 diff hist −6 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:0712:07, 26 January 2017 diff hist +11 Rep:CfarnhamTransitionStructures →Exercise 3: Diels-Alder vs Chelotropic
- 12:0312:03, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 12:0112:01, 26 January 2017 diff hist +26 N File:PM6 IRC Endo DA cf1014.GIF had to reload due to error current
- 12:0012:00, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 11:5911:59, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 11:5811:58, 26 January 2017 diff hist +75 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 11:5711:57, 26 January 2017 diff hist 0 N File:PM6 IRC EXO DA cf1014.gif No edit summary current
- 11:5711:57, 26 January 2017 diff hist 0 N File:PM6 IRC Endo DA cf1014.gif No edit summary current
- 11:5711:57, 26 January 2017 diff hist 0 N File:PM6 IRC chelo cf1014.gif No edit summary current
- 11:1111:11, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Intrinsic Reaction Coordinate Analysis
- 10:4910:49, 26 January 2017 diff hist +190 Rep:CfarnhamTransitionStructures →Exercise 3: Diels-Alder vs Chelotropic
- 10:3910:39, 26 January 2017 diff hist +12 Rep:CfarnhamTransitionStructures →Sterics And Secondary Orbital Interactions
- 10:3610:36, 26 January 2017 diff hist +793 Rep:CfarnhamTransitionStructures →Sterics And Secondary Orbital Interactions
- 10:2910:29, 26 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Sterics And Secondary Orbital Interactions
- 10:2810:28, 26 January 2017 diff hist +127 Rep:CfarnhamTransitionStructures →Sterics And Secondary Orbital Interactions
- 10:2710:27, 26 January 2017 diff hist +123 Rep:CfarnhamTransitionStructures →Sterics And Secondary Orbital Interactions
- 10:2510:25, 26 January 2017 diff hist 0 N File:Secondary orbital cf1014.png No edit summary current
- 10:1310:13, 26 January 2017 diff hist +52 Rep:CfarnhamTransitionStructures →Thermodynamics
25 January 2017
- 19:1319:13, 25 January 2017 diff hist +812 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 19:0219:02, 25 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 19:0219:02, 25 January 2017 diff hist +104 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 19:0019:00, 25 January 2017 diff hist 0 N File:Ex2mocf1014.png No edit summary current
- 18:0518:05, 25 January 2017 diff hist +30 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 18:0318:03, 25 January 2017 diff hist +1 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 18:0218:02, 25 January 2017 diff hist +178 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 18:0018:00, 25 January 2017 diff hist +169 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 17:5717:57, 25 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 17:5617:56, 25 January 2017 diff hist −24 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 17:5617:56, 25 January 2017 diff hist 0 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 17:5517:55, 25 January 2017 diff hist +303 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 17:5117:51, 25 January 2017 diff hist +11 Rep:CfarnhamTransitionStructures →Molecular Orbital Analysis
- 17:4917:49, 25 January 2017 diff hist 0 N File:Exo lumo cf1014.PNG No edit summary current