User contributions for Rks08
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18 February 2011
- 14:0414:04, 18 February 2011 diff hist +3 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 14:0214:02, 18 February 2011 diff hist −9 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 14:0114:01, 18 February 2011 diff hist +32 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 13:5213:52, 18 February 2011 diff hist −1 Rep:Mod:Dielsonwheels →Optimizing the "Chair" and "Boat" Transition Structures
- 13:4613:46, 18 February 2011 diff hist +27 Rep:Mod:Dielsonwheels →Optimising the boat transition structure
- 13:4513:45, 18 February 2011 diff hist +4 Rep:Mod:Dielsonwheels →Optimising the boat transition structure
- 13:4513:45, 18 February 2011 diff hist +256 Rep:Mod:Dielsonwheels →Optimising the boat transition structure
- 13:4213:42, 18 February 2011 diff hist +7 Rep:Mod:Dielsonwheels →Optimising the boat transition structure
- 13:4113:41, 18 February 2011 diff hist −76 Rep:Mod:Dielsonwheels →Optimising the boat transition structure
- 13:4113:41, 18 February 2011 diff hist 0 N File:RksNUMBERCARBON.png No edit summary current
- 13:3213:32, 18 February 2011 diff hist +43 Rep:Mod:Dielsonwheels →Frequency Analysis
- 13:3013:30, 18 February 2011 diff hist +15 Rep:Mod:Dielsonwheels →Optimizing the Reactants and Products
- 13:2913:29, 18 February 2011 diff hist −1 Rep:Mod:Dielsonwheels →C<sub>i</sub> Anti:2 conformation
- 13:2913:29, 18 February 2011 diff hist +632 Rep:Mod:Dielsonwheels →Optimizing the Reactants and Products
- 13:2813:28, 18 February 2011 diff hist 0 N File:RksGauche4.mol No edit summary current
- 13:2813:28, 18 February 2011 diff hist 0 N File:RksGauche3.mol No edit summary current
- 13:2713:27, 18 February 2011 diff hist +195 Rep:Mod:Dielsonwheels →Optimizing the Reactants and Products
- 13:1813:18, 18 February 2011 diff hist +212 Rep:Mod:Dielsonwheels →Optimizing the Reactants and Products
- 13:1713:17, 18 February 2011 diff hist 0 N File:RksAnti1.mol No edit summary current
- 13:1313:13, 18 February 2011 diff hist +8 Rep:Mod:Dielsonwheels →Conclusion
- 13:1313:13, 18 February 2011 diff hist +13 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 13:1013:10, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →Cyclohexa-1,3-diene with maleic anhydride
- 13:0913:09, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 13:0913:09, 18 February 2011 diff hist +41 Rep:Mod:Dielsonwheels →Optimisations of the transition structures
- 13:0913:09, 18 February 2011 diff hist +41 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 13:0913:09, 18 February 2011 diff hist +38 Rep:Mod:Dielsonwheels →Optimisations of the transition structures
- 13:0813:08, 18 February 2011 diff hist +41 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 13:0813:08, 18 February 2011 diff hist +40 Rep:Mod:Dielsonwheels →MO’s of the transition state
- 13:0713:07, 18 February 2011 diff hist +7 Rep:Mod:Dielsonwheels →Cyclohexa-1,3-diene with maleic anhydride
- 13:0713:07, 18 February 2011 diff hist 0 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 13:0713:07, 18 February 2011 diff hist +6 Rep:Mod:Dielsonwheels →Background
- 13:0613:06, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →MO’s of the transition state
- 13:0613:06, 18 February 2011 diff hist 0 Rep:Mod:Dielsonwheels →Transition structure: Frozen co-ordinate method
- 13:0513:05, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →The Diels Alder Cycloaddition
- 13:0513:05, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →Conclusion
- 13:0513:05, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 13:0513:05, 18 February 2011 diff hist 0 Rep:Mod:Dielsonwheels →Calculating the activation energies
- 13:0413:04, 18 February 2011 diff hist −2 Rep:Mod:Dielsonwheels →Optimizing the "Chair" and "Boat" Transition Structures
- 13:0413:04, 18 February 2011 diff hist −1 Rep:Mod:Dielsonwheels →Optimizing the "Chair" and "Boat" Transition Structures
- 13:0413:04, 18 February 2011 diff hist −3 Rep:Mod:Dielsonwheels →Frequency Analysis
- 13:0313:03, 18 February 2011 diff hist −4 Rep:Mod:Dielsonwheels →C<sub>i</sub> Anti:2 conformation
- 13:0313:03, 18 February 2011 diff hist −3 Rep:Mod:Dielsonwheels →Optimizing the Reactants and Products
- 13:0213:02, 18 February 2011 diff hist +2 Rep:Mod:Dielsonwheels →Diels Alder reaction: Butadiene and ethylene
- 13:0213:02, 18 February 2011 diff hist +3 Rep:Mod:Dielsonwheels →MO’s of the transition state
- 13:0113:01, 18 February 2011 diff hist +2 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 13:0113:01, 18 February 2011 diff hist −3 Rep:Mod:Dielsonwheels →Cyclohexa-1,3-diene with maleic anhydride
- 13:0013:00, 18 February 2011 diff hist +90 Rep:Mod:Dielsonwheels →MO’s of the transition states
- 12:5912:59, 18 February 2011 diff hist −2 Rep:Mod:Dielsonwheels →Optimisations of the transition structures
- 12:5912:59, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →Optimisations of the transition structures
- 12:5812:58, 18 February 2011 diff hist +1 Rep:Mod:Dielsonwheels →Optimisations of the transition structures