User contributions for Cpc112
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23 March 2015
- 18:1918:19, 23 March 2015 diff hist −6 Rep:Mod:2cpc112 →Density Functional Theory (DFT) Approach
- 18:1818:18, 23 March 2015 diff hist +5 Rep:Mod:2cpc112 →Density Functional Theory (DFT) Approach
- 18:1718:17, 23 March 2015 diff hist +115 Rep:Mod:2cpc112 →Optimisation of Reactants and Products
- 18:1518:15, 23 March 2015 diff hist +57 Rep:Mod:2cpc112 →Optimisation of Reactants and Products
- 18:1418:14, 23 March 2015 diff hist +16 Rep:Mod:2cpc112 →Optimisation of Reactants and Products
- 18:1318:13, 23 March 2015 diff hist +1 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:1318:13, 23 March 2015 diff hist 0 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:1218:12, 23 March 2015 diff hist +3 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:1218:12, 23 March 2015 diff hist +67 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:1118:11, 23 March 2015 diff hist −37 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:1018:10, 23 March 2015 diff hist +11 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:1018:10, 23 March 2015 diff hist −6 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:1018:10, 23 March 2015 diff hist 0 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:0918:09, 23 March 2015 diff hist +5 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:0918:09, 23 March 2015 diff hist −6 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:0818:08, 23 March 2015 diff hist +31 Rep:Mod:2cpc112 →The Cope Rearrangement of 1,5-Hexadiene
- 18:0218:02, 23 March 2015 diff hist +816 Rep:Mod:2cpc112 →Exo/Endo Transition Structures
- 17:0517:05, 23 March 2015 diff hist +591 Rep:Mod:2cpc112 →Regioselectivity of the Diels-Alder Reaction
- 16:5616:56, 23 March 2015 diff hist +945 Rep:Mod:2cpc112 →Activation Energy Calculation
- 16:4716:47, 23 March 2015 diff hist +803 Rep:Mod:2cpc112 →The Transition State Geometry and Reaction Pathway
- 16:1816:18, 23 March 2015 diff hist 0 Rep:Mod:2cpc112 →Frequency Analysis and Thermodynamic Properties
- 16:1716:17, 23 March 2015 diff hist +186 Rep:Mod:2cpc112 →The Transition State Geometry and Reaction Pathway
- 16:0916:09, 23 March 2015 diff hist 0 Rep:Mod:2cpc112 →Frequency Analysis and Thermodynamic Properties
- 16:0816:08, 23 March 2015 diff hist +160 Rep:Mod:2cpc112 →The Transition State Geometry and Reaction Pathway
- 15:3815:38, 23 March 2015 diff hist +50 Rep:Mod:2cpc112 →Activation Energy Calculation
- 15:3815:38, 23 March 2015 diff hist +16 Rep:Mod:2cpc112 →The Transition State Structure
- 15:3615:36, 23 March 2015 diff hist +2,381 Rep:Mod:2cpc112 →The Transition State Structure
- 15:3415:34, 23 March 2015 diff hist +39 Rep:Mod:2cpc112 →The Diels-Alder Cycloaddition
- 15:3315:33, 23 March 2015 diff hist 0 N File:CPC Reaction Scheme.jpg No edit summary current
- 15:3015:30, 23 March 2015 diff hist +42 Rep:Mod:2cpc112 →Woodward-Hoffman Rules of Pericyclic Reactions
- 15:2615:26, 23 March 2015 diff hist +87 Rep:Mod:2cpc112 →The Diels-Alder Cycloaddition
- 15:2515:25, 23 March 2015 diff hist −345 Rep:Mod:2cpc112 →Woodward-Hoffman Rules of Pericyclic Reactions
- 15:1915:19, 23 March 2015 diff hist +2,372 Rep:Mod:2cpc112 →The Diels-Alder Cycloaddition
- 14:5414:54, 23 March 2015 diff hist +31 Rep:Mod:2cpc112 →The Diels-Alder Cycloaddition
- 14:5314:53, 23 March 2015 diff hist +19 Rep:Mod:2cpc112 →The Diels-Alder Cycloaddition
21 March 2015
- 16:4716:47, 21 March 2015 diff hist +1,340 Rep:Mod:2cpc112 →The Diels-Alder Cycloaddition
- 16:3216:32, 21 March 2015 diff hist −139 Rep:Mod:2cpc112 →Activation Energy of the Cope Rearrangement of 1,5-Hexadiene
- 16:3116:31, 21 March 2015 diff hist +2,455 Rep:Mod:2cpc112 →Activation Energy of the Cope Rearrangement of 1,5-Hexadiene
- 16:2916:29, 21 March 2015 diff hist +965 Rep:Mod:2cpc112 →Activation Energy of the Cope Rearrangement of 1,5-Hexadiene
- 16:1516:15, 21 March 2015 diff hist +242 Rep:Mod:2cpc112 →Activation Energy of the Cope Rearrangement of 1,5-Hexadiene
- 16:1316:13, 21 March 2015 diff hist +1,114 Rep:Mod:2cpc112 →The Intrinsic Reaction Coordinate (IRC)
- 16:0116:01, 21 March 2015 diff hist +1,232 Rep:Mod:2cpc112 →The Intrinsic Reaction Coordinate (IRC)
- 14:4814:48, 21 March 2015 diff hist +41 Rep:Mod:2cpc112 →The Intrinsic Reaction Coordinate (IRC)
- 14:4314:43, 21 March 2015 diff hist +274 Rep:Mod:2cpc112 →Comparison
- 14:4014:40, 21 March 2015 diff hist +495 Rep:Mod:2cpc112 →QST3 Transition State Calculation
- 14:3214:32, 21 March 2015 diff hist +838 Rep:Mod:2cpc112 →Comparison
- 14:2414:24, 21 March 2015 diff hist +139 Rep:Mod:2cpc112 →QST3 Transition State Calculation
- 14:2214:22, 21 March 2015 diff hist +21 Rep:Mod:2cpc112 →Redundant (Frozen) Coordinate Transition State Calculation
- 14:1314:13, 21 March 2015 diff hist +1,731 Rep:Mod:2cpc112 →QST2 Transition State Calculation
- 13:5713:57, 21 March 2015 diff hist +1,917 Rep:Mod:2cpc112 →Optimisation of the Chair and Boat Transition Structures