User contributions for Wgw11
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3 December 2013
- 20:5420:54, 3 December 2013 diff hist +1,364 Rep:Mod:WGW1993phys3 →Optimization of the transition states
- 20:5020:50, 3 December 2013 diff hist +162 Rep:Mod:WGW1993phys3 →Optimization of maleic anhydride
- 20:4820:48, 3 December 2013 diff hist +505 Rep:Mod:WGW1993phys3 →Optimization of maleic anhydride
- 20:4320:43, 3 December 2013 diff hist +184 Rep:Mod:WGW1993phys3 →Optimization of cyclohexa-1,3-diene
- 20:4120:41, 3 December 2013 diff hist −11 Rep:Mod:WGW1993phys3 →Optimization of the transition state
- 20:4120:41, 3 December 2013 diff hist +22 Rep:Mod:WGW1993phys3 →Optimization of s-cis butadiene
- 20:4020:40, 3 December 2013 diff hist +316 Rep:Mod:WGW1993phys3 →Optimization of cyclohexa-1,3-diene
- 20:3620:36, 3 December 2013 diff hist +510 Rep:Mod:WGW1993phys3 →Optimization of cyclohexa-1,3-diene
- 20:3620:36, 3 December 2013 diff hist 0 N File:Calc 7 neg freq.gif No edit summary current
- 20:2920:29, 3 December 2013 diff hist 0 N File:Maleic anhydride opt.jpg No edit summary current
- 20:2820:28, 3 December 2013 diff hist +835 Rep:Mod:WGW1993phys3 →The Diels-Alder Cycloaddition
- 18:5118:51, 3 December 2013 diff hist +17 Rep:Mod:WGW1993phys3 →Optimization of maleic anhydride
- 18:5118:51, 3 December 2013 diff hist +17 Rep:Mod:WGW1993phys3 →Optimization of cyclohexa-1,3-diene
- 18:5018:50, 3 December 2013 diff hist +134 Rep:Mod:WGW1993phys3 →Optimization of the reactants
- 18:4818:48, 3 December 2013 diff hist −28 Rep:Mod:WGW1993phys3 →Optimization of the reactants
- 18:4718:47, 3 December 2013 diff hist +980 Rep:Mod:WGW1993phys3 →The Diels-Alder Cycloaddition
- 18:4618:46, 3 December 2013 diff hist 0 N File:Cyclohexadiene hf 3-21g opt.jpg No edit summary current
- 18:4618:46, 3 December 2013 diff hist 0 N File:Cyclohexadiene semi-am1 opt.jpg No edit summary current
- 18:1618:16, 3 December 2013 diff hist +833 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 18:0518:05, 3 December 2013 diff hist +94 Rep:Mod:WGW1993phys3 →Optimization of the transition state
- 18:0418:04, 3 December 2013 diff hist 0 N File:Da rxn 1 ts lumo.jpg No edit summary current
- 18:0118:01, 3 December 2013 diff hist +209 Rep:Mod:WGW1993phys3 →Optimization of ethene
- 18:0018:00, 3 December 2013 diff hist +407 Rep:Mod:WGW1993phys3 →Optimization of ethene
- 17:5017:50, 3 December 2013 diff hist +4 Rep:Mod:WGW1993phys3 →Optimization of s-cis butadiene
- 17:4817:48, 3 December 2013 diff hist +193 Rep:Mod:WGW1993phys3 No edit summary
- 17:4217:42, 3 December 2013 diff hist +4 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 17:3517:35, 3 December 2013 diff hist +6 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 17:3417:34, 3 December 2013 diff hist +72 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 17:3217:32, 3 December 2013 diff hist +6 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 17:3117:31, 3 December 2013 diff hist +6 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 17:3017:30, 3 December 2013 diff hist +6 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 17:2917:29, 3 December 2013 diff hist +6 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 17:2517:25, 3 December 2013 diff hist +1 Rep:Mod:WGW1993phys3 →Optimization of ethene
- 17:2517:25, 3 December 2013 diff hist +47 Rep:Mod:WGW1993phys3 →Optimization of ethene
- 17:2417:24, 3 December 2013 diff hist 0 Rep:Mod:WGW1993phys3 →Optimization of s-cis butadiene
- 17:2317:23, 3 December 2013 diff hist +1,167 Rep:Mod:WGW1993phys3 →The Diels-Alder Cycloaddition
- 17:2217:22, 3 December 2013 diff hist 0 N File:Ethene opt.jpg No edit summary current
2 December 2013
- 23:1923:19, 2 December 2013 diff hist −26 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 23:1823:18, 2 December 2013 diff hist +143 Rep:Mod:WGW1993phys3 →The Cycloaddition of Butadiene and Ethylene
- 22:5022:50, 2 December 2013 diff hist +34 Rep:Mod:WGW1993phys3 →The Diels-Alder Cycloaddition
- 22:4922:49, 2 December 2013 diff hist −35 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 22:4622:46, 2 December 2013 diff hist +1 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 22:4522:45, 2 December 2013 diff hist 0 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 22:4422:44, 2 December 2013 diff hist +641 Rep:Mod:WGW1993phys3 →Calculation of activation energies
- 22:3922:39, 2 December 2013 diff hist −30 Rep:Mod:WGW1993phys3 →Optimization of the transition state
- 22:3822:38, 2 December 2013 diff hist +270 Rep:Mod:WGW1993phys3 →Optimization of the transition state
- 22:3222:32, 2 December 2013 diff hist +157 Rep:Mod:WGW1993phys3 →Optimization of the transition state
- 22:2722:27, 2 December 2013 diff hist +5 Rep:Mod:WGW1993phys3 →Optimization of s-cis butadiene
- 22:2722:27, 2 December 2013 diff hist +243 Rep:Mod:WGW1993phys3 →Optimization of s-cis butadiene
- 22:2322:23, 2 December 2013 diff hist +7 Rep:Mod:WGW1993phys3 →Calculation of the Activation Energies