User contributions for Pk1615

13 March 2018

• 16:4416:44, 13 March 2018 diff hist +1 Rep:Mod:pk1615Yr3 →The Potential Energy Surface of a system
• 16:4216:42, 13 March 2018 diff hist 0 Rep:Mod:pk1615Yr3 →Introduction
• 16:4216:42, 13 March 2018 diff hist +78 Rep:Mod:pk1615Yr3 →Introduction
• 16:3816:38, 13 March 2018 diff hist +46 Rep:Mod:pk1615Yr3 →Introduction
• 16:3416:34, 13 March 2018 diff hist +988 Rep:Mod:pk1615Yr3 →Introduction
• 15:5015:50, 13 March 2018 diff hist +121 Rep:Mod:pk1615Yr3 →Molecular orbital analysis
• 15:3815:38, 13 March 2018 diff hist +4 Rep:Mod:pk1615Yr3 →An alternative reaction route
• 15:3515:35, 13 March 2018 diff hist +127 Rep:Mod:pk1615Yr3 →Energy calculations
• 15:3215:32, 13 March 2018 diff hist −1 Rep:Mod:pk1615Yr3 →Energy calculations
• 15:2915:29, 13 March 2018 diff hist +5 Rep:Mod:pk1615Yr3 →Energy calculations
• 15:1315:13, 13 March 2018 diff hist +2 Rep:Mod:pk1615Yr3 →Introduction

11 March 2018

• 15:0615:06, 11 March 2018 diff hist +51 Rep:Mod:pk1615Yr3 →Conclusion
• 15:0215:02, 11 March 2018 diff hist +754 Rep:Mod:pk1615Yr3 →Conclusion
• 14:4714:47, 11 March 2018 diff hist +137 Rep:Mod:pk1615Yr3 →Further work
• 14:4114:41, 11 March 2018 diff hist +13 Rep:Mod:pk1615Yr3 →Further work
• 14:3914:39, 11 March 2018 diff hist −6 Rep:Mod:pk1615Yr3 →Further work
• 14:3814:38, 11 March 2018 diff hist 0 N File:Electrocyclic pk1615.PNG No edit summary current
• 14:2414:24, 11 March 2018 diff hist +168 Rep:Mod:pk1615Yr3 →An alternative reaction route
• 14:2014:20, 11 March 2018 diff hist +2 Rep:Mod:pk1615Yr3 →Energy calculations
• 14:1714:17, 11 March 2018 diff hist +323 Rep:Mod:pk1615Yr3 →Energy calculations
• 14:0414:04, 11 March 2018 diff hist +5 Rep:Mod:pk1615Yr3 →Exercise 3
• 14:0114:01, 11 March 2018 diff hist +337 Rep:Mod:pk1615Yr3 →Energy calculations
• 13:5213:52, 11 March 2018 diff hist +18 Rep:Mod:pk1615Yr3 →Normal and Inverse demand Diels-Alder reaction analysis
• 13:5013:50, 11 March 2018 diff hist +70 Rep:Mod:pk1615Yr3 →Normal and Inverse demand Diels-Alder reaction analysis
• 13:3113:31, 11 March 2018 diff hist +19 Rep:Mod:pk1615Yr3 →Transition state vibration
• 13:2813:28, 11 March 2018 diff hist +216 Rep:Mod:pk1615Yr3 →Molecular orbital analysis
• 13:1613:16, 11 March 2018 diff hist −21 Rep:Mod:pk1615Yr3 →Exercise 1
• 12:5612:56, 11 March 2018 diff hist +150 Rep:Mod:pk1615Yr3 →Introduction
• 12:2712:27, 11 March 2018 diff hist −169 Rep:Mod:pk1615Yr3 →Introduction
• 12:2012:20, 11 March 2018 diff hist +86 Rep:Mod:pk1615Yr3 →References
• 12:1712:17, 11 March 2018 diff hist +20 Rep:Mod:pk1615Yr3 →Introduction
• 12:1412:14, 11 March 2018 diff hist +896 Rep:Mod:pk1615Yr3 →Introduction

10 March 2018

• 23:3423:34, 10 March 2018 diff hist +15 Rep:Mod:pk1615Yr3 →References
• 23:3023:30, 10 March 2018 diff hist 0 Rep:Mod:pk1615Yr3 →Introduction
• 23:2923:29, 10 March 2018 diff hist +284 Rep:Mod:pk1615Yr3 →Introduction
• 23:2223:22, 10 March 2018 diff hist +212 Rep:Mod:pk1615Yr3 →Further work
• 23:1723:17, 10 March 2018 diff hist +368 Rep:Mod:pk1615Yr3 →Further work
• 23:1123:11, 10 March 2018 diff hist +169 Rep:Mod:pk1615Yr3 →Further work
• 23:0423:04, 10 March 2018 diff hist +78 Rep:Mod:pk1615Yr3 →Energy calculations
• 22:5522:55, 10 March 2018 diff hist −1 Rep:Mod:pk1615Yr3 →Exercise 3
• 22:5422:54, 10 March 2018 diff hist +1 Rep:Mod:pk1615Yr3 →Exercise 3
• 22:5222:52, 10 March 2018 diff hist +387 Rep:Mod:pk1615Yr3 →Energy calculations
• 22:3822:38, 10 March 2018 diff hist −43 Rep:Mod:pk1615Yr3 →Molecular orbital analysis
• 22:3422:34, 10 March 2018 diff hist +1 Rep:Mod:pk1615Yr3 →Molecular orbital analysis
• 22:3322:33, 10 March 2018 diff hist +471 Rep:Mod:pk1615Yr3 →Molecular orbital analysis
• 21:0121:01, 10 March 2018 diff hist 0 Rep:Mod:pk1615Yr3 →Exercise 2
• 20:5720:57, 10 March 2018 diff hist +12 Rep:Mod:pk1615Yr3 →Introduction
• 20:4720:47, 10 March 2018 diff hist +114 Rep:Mod:pk1615Yr3 →Transition state vibration
• 20:4320:43, 10 March 2018 diff hist +14 Rep:Mod:pk1615Yr3 →Carbon-Carbon bond length analysis
• 20:4120:41, 10 March 2018 diff hist +120 Rep:Mod:pk1615Yr3 →Carbon-Carbon bond length analysis