User contributions for Rks08
Appearance
18 February 2011
- 15:5915:59, 18 February 2011 diff hist 0 N File:ENDOFROZEN631.mol No edit summary current
- 15:5215:52, 18 February 2011 diff hist +13 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:5115:51, 18 February 2011 diff hist +13 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:5115:51, 18 February 2011 diff hist +13 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:5015:50, 18 February 2011 diff hist +35 Rep:Mod:Dielsonwheels →MO’s of the transition state
- 15:4815:48, 18 February 2011 diff hist 0 N File:Ryanlumo11.png No edit summary current
- 15:4815:48, 18 February 2011 diff hist 0 N File:Ryanhomo11.png No edit summary current
- 15:4615:46, 18 February 2011 diff hist +11 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:4315:43, 18 February 2011 diff hist −37 Rep:Mod:Dielsonwheels →Optimisations of the reactants
- 15:4315:43, 18 February 2011 diff hist +63 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 15:4115:41, 18 February 2011 diff hist +10 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 15:4115:41, 18 February 2011 diff hist +40 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 15:3815:38, 18 February 2011 diff hist 0 N File:Ryanlumoexo.png No edit summary current
- 15:3815:38, 18 February 2011 diff hist 0 N File:Ryanhomoexo.png No edit summary current
- 15:3015:30, 18 February 2011 diff hist +11 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:2815:28, 18 February 2011 diff hist −13 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:2815:28, 18 February 2011 diff hist +16 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:2615:26, 18 February 2011 diff hist +52 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 15:2515:25, 18 February 2011 diff hist −78 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:2515:25, 18 February 2011 diff hist +11 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 15:2415:24, 18 February 2011 diff hist 0 N File:Ryanlumoendo.png No edit summary current
- 15:2415:24, 18 February 2011 diff hist 0 N File:Ryanhomoendo.png No edit summary current
- 15:2315:23, 18 February 2011 diff hist +4 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 15:1715:17, 18 February 2011 diff hist +7 Rep:Mod:Dielsonwheels →Optimisations of the transition structures
- 15:1615:16, 18 February 2011 diff hist 0 N File:Ryansecorbs.png No edit summary current
- 15:1615:16, 18 February 2011 diff hist −36 Rep:Mod:Dielsonwheels →Optimisations of the transition structures
- 15:0415:04, 18 February 2011 diff hist +35 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 14:5914:59, 18 February 2011 diff hist +11 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 14:5514:55, 18 February 2011 diff hist 0 N File:RksBoat631.mol No edit summary current
- 14:5414:54, 18 February 2011 diff hist +31 Rep:Mod:Dielsonwheels →Frequency Analysis
- 14:4814:48, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →Frequency Analysis
- 14:4814:48, 18 February 2011 diff hist −4 Rep:Mod:Dielsonwheels →C<sub>i</sub> Anti:2 conformation
- 14:4714:47, 18 February 2011 diff hist +13 Rep:Mod:Dielsonwheels →C<sub>i</sub> Anti:2 conformation
- 14:4614:46, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →C<sub>i</sub> Anti:2 conformation
- 14:4214:42, 18 February 2011 diff hist −37 Rep:Mod:Dielsonwheels →Optimizing the Reactants and Products
- 14:4114:41, 18 February 2011 diff hist 0 Rep:Mod:Dielsonwheels →Optimizing the Reactants and Products
- 14:4014:40, 18 February 2011 diff hist +41 Rep:Mod:Dielsonwheels →Optimizing the Reactants and Products
- 14:3514:35, 18 February 2011 diff hist +36 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:3414:34, 18 February 2011 diff hist +11 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 14:3014:30, 18 February 2011 diff hist −12 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 14:2614:26, 18 February 2011 diff hist +6 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:2614:26, 18 February 2011 diff hist −6 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:2514:25, 18 February 2011 diff hist +59 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:2114:21, 18 February 2011 diff hist 0 Rep:Mod:Dielsonwheels →Transition structure: Frozen co-ordinate method
- 14:2114:21, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:2014:20, 18 February 2011 diff hist −2 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:2014:20, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:2014:20, 18 February 2011 diff hist +33 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:1814:18, 18 February 2011 diff hist −52 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 14:1514:15, 18 February 2011 diff hist +101 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene