User contributions for Wll12
30 January 2015
- 07:2707:27, 30 January 2015 diff hist 0 Rep:Mod:WLL12Physicalcomplab →The Diels Alder Cycloaddition
- 07:2507:25, 30 January 2015 diff hist +7 Rep:Mod:WLL12Physicalcomplab →References
- 07:2507:25, 30 January 2015 diff hist +5 Rep:Mod:WLL12Physicalcomplab →Conclusion
- 07:2407:24, 30 January 2015 diff hist −2 Rep:Mod:WLL12Physicalcomplab →References
- 02:5702:57, 30 January 2015 diff hist −2 Rep:Mod:WLL12Physicalcomplab →Conclusion
- 02:5702:57, 30 January 2015 diff hist +1,292 Rep:Mod:WLL12Physicalcomplab →References
- 02:4102:41, 30 January 2015 diff hist 0 Rep:Mod:WLL12Physicalcomplab →Calculation of Activation Energies for Both Transition Structures
- 02:3802:38, 30 January 2015 diff hist +5 Rep:Mod:WLL12Physicalcomplab →Calculation of Activation Energies for Both Transition Structures
- 02:3702:37, 30 January 2015 diff hist +1 Rep:Mod:WLL12Physicalcomplab →Calculation of Activation Energies for Both Transition Structures
- 02:3502:35, 30 January 2015 diff hist −194 Rep:Mod:WLL12Physicalcomplab →References
- 02:3502:35, 30 January 2015 diff hist −5 Rep:Mod:WLL12Physicalcomplab →Calculation of Activation Energies for Both Transition Structures
- 02:3402:34, 30 January 2015 diff hist +22 Rep:Mod:WLL12Physicalcomplab →Analysis
- 02:3302:33, 30 January 2015 diff hist +21 Rep:Mod:WLL12Physicalcomplab →Analysis
- 02:3302:33, 30 January 2015 diff hist −58 Rep:Mod:WLL12Physicalcomplab →References
- 02:3102:31, 30 January 2015 diff hist +24 Rep:Mod:WLL12Physicalcomplab →Analysis
- 02:3002:30, 30 January 2015 diff hist +123 Rep:Mod:WLL12Physicalcomplab →References
- 02:2802:28, 30 January 2015 diff hist +19 Rep:Mod:WLL12Physicalcomplab →Optimization of cis-butadiene and Molecular Orbitals Analysis
- 02:2702:27, 30 January 2015 diff hist +32 Rep:Mod:WLL12Physicalcomplab →Optimization of cis-butadiene and Molecular Orbitals Analysis
- 02:2602:26, 30 January 2015 diff hist +168 Rep:Mod:WLL12Physicalcomplab →References
- 02:1902:19, 30 January 2015 diff hist +168 Rep:Mod:WLL12Physicalcomplab →References
- 02:1902:19, 30 January 2015 diff hist +6 Rep:Mod:WLL12Physicalcomplab →References
- 02:1802:18, 30 January 2015 diff hist +20 Rep:Mod:WLL12Physicalcomplab →References
- 02:1802:18, 30 January 2015 diff hist +21 Rep:Mod:WLL12Physicalcomplab →Calculation of Activation Energies for Both Transition Structures
- 02:1602:16, 30 January 2015 diff hist +133 Rep:Mod:WLL12Physicalcomplab →References
- 02:1602:16, 30 January 2015 diff hist +29 Rep:Mod:WLL12Physicalcomplab →Calculation of Activation Energies for Both Transition Structures
- 02:1302:13, 30 January 2015 diff hist 0 Rep:Mod:WLL12Physicalcomplab →Optimization of Chair and Boat Transition structures using B3LYP/6-31G*
- 02:1202:12, 30 January 2015 diff hist +11 Rep:Mod:WLL12Physicalcomplab →Optimization of "Boat" Transition Structures
- 02:1002:10, 30 January 2015 diff hist 0 Rep:Mod:WLL12Physicalcomplab →Optimization of "Chair" Transition Structures
- 02:0702:07, 30 January 2015 diff hist +24 Rep:Mod:WLL12Physicalcomplab →Frequency Analysis of "anti" 1,5-hexadiene, Ci conformation; DFT/6-31G
- 02:0602:06, 30 January 2015 diff hist +154 Rep:Mod:WLL12Physicalcomplab →References
- 02:0502:05, 30 January 2015 diff hist +3 Rep:Mod:WLL12Physicalcomplab →Optimisation of 1,5-Hexadiene
- 02:0202:02, 30 January 2015 diff hist −1 Rep:Mod:WLL12Physicalcomplab →References
- 02:0202:02, 30 January 2015 diff hist +139 Rep:Mod:WLL12Physicalcomplab →References
- 02:0202:02, 30 January 2015 diff hist +26 Rep:Mod:WLL12Physicalcomplab →Optimization of 1,5-Hexadiene
- 01:5601:56, 30 January 2015 diff hist +23 Rep:Mod:WLL12Physicalcomplab →References
- 01:5501:55, 30 January 2015 diff hist +20 Rep:Mod:WLL12Physicalcomplab →Introduction
- 01:5301:53, 30 January 2015 diff hist +55 Rep:Mod:WLL12Physicalcomplab →Introduction
- 01:4901:49, 30 January 2015 diff hist +25 Rep:Mod:WLL12Physicalcomplab →Introduction
- 01:4301:43, 30 January 2015 diff hist +617 Rep:Mod:WLL12Physicalcomplab →Analysis
- 01:3901:39, 30 January 2015 diff hist +466 Rep:Mod:WLL12Physicalcomplab →Analysis
- 01:3001:30, 30 January 2015 diff hist +236 Rep:Mod:WLL12Physicalcomplab →Analysis
- 01:2501:25, 30 January 2015 diff hist 0 Rep:Mod:WLL12Physicalcomplab →Cyclohexadiene-1,3-diene Reaction with Maleic Anhydride
- 01:2001:20, 30 January 2015 diff hist +220 Rep:Mod:WLL12Physicalcomplab →Cyclohexadiene-1,3-diene Reaction with Maleic Anhydride
- 01:1701:17, 30 January 2015 diff hist 0 N File:Endo AM1 IRC20 forward.JPG No edit summary current
- 01:1601:16, 30 January 2015 diff hist −67 Rep:Mod:WLL12Physicalcomplab →Optimization of cis-butadiene and Molecular Orbitals Analysis
- 01:0901:09, 30 January 2015 diff hist +41 Rep:Mod:WLL12Physicalcomplab →Calculation of Activation Energies for Both Transition Structures
- 01:0901:09, 30 January 2015 diff hist +25 Rep:Mod:WLL12Physicalcomplab →Intrinsic Reaction Coordinate (IRC) Method
- 01:0801:08, 30 January 2015 diff hist +75 Rep:Mod:WLL12Physicalcomplab →Optimization of 1,5-Hexadiene
- 01:0401:04, 30 January 2015 diff hist +8 Rep:Mod:WLL12Physicalcomplab →Cyclohexadiene-1,3-diene Reaction with Maleic Anhydride
- 00:5400:54, 30 January 2015 diff hist 0 Rep:Mod:WLL12Physicalcomplab →Optimization of cis-butadiene and Molecular Orbitals Analysis
