User contributions for Cif110

14 March 2013

• 21:5021:50, 14 March 2013 diff hist 0 N File:ENDO ADDUCT OPTIM FREQ.LOG No edit summary current
• 21:5021:50, 14 March 2013 diff hist 0 N File:EXO ADDUCT OPTIM FREQ.LOG No edit summary current
• 21:5021:50, 14 March 2013 diff hist 0 N File:CYCLOHEXADIENE OPTIM FREQ.LOG No edit summary current
• 21:5021:50, 14 March 2013 diff hist 0 N File:MALEIC ANHYDRIDE OPTIM FREQ.LOG No edit summary current

13 March 2013

• 16:2416:24, 13 March 2013 diff hist +1,498 Rep:Mod:captainmurphy →Transition State of Diels-Alder Reaction
• 16:2116:21, 13 March 2013 diff hist −1 Rep:Mod:captainmurphy →Transition State of Diels-Alder Reaction
• 16:2016:20, 13 March 2013 diff hist +2,334 Rep:Mod:captainmurphy →Diels-Alder
• 15:3815:38, 13 March 2013 diff hist +28 N File:DA TS LUMO.png diels alder transition state
• 15:3815:38, 13 March 2013 diff hist 0 File:DA TS HOMO.png uploaded a new version of "File:DA TS HOMO.png": diels alder transition state
• 15:3815:38, 13 March 2013 diff hist +28 N File:DA TS.png diels alder transition state current

12 March 2013

• 16:1716:17, 12 March 2013 diff hist −2 Rep:Mod:captainmurphy →Butadiene
• 16:1716:17, 12 March 2013 diff hist +1,644 Rep:Mod:captainmurphy →Diels-Alder
• 13:0913:09, 12 March 2013 diff hist +341 Rep:Mod:captainmurphy →Diels-Alder
• 13:0513:05, 12 March 2013 diff hist +23 N File:Cis butadiene LUMO.png Cis butadiene HOMO/LUMO
• 13:0513:05, 12 March 2013 diff hist 0 File:Cis butadiene HOMO.png uploaded a new version of "File:Cis butadiene HOMO.png": Cis butadiene HOMO/LUMO
• 12:4912:49, 12 March 2013 diff hist +1,134 Rep:Mod:captainmurphy →Diels-Alder
• 12:4712:47, 12 March 2013 diff hist +23 N File:CIS BUTADIENE FREQ.LOG cis butadiene frequency current

11 March 2013

• 16:5416:54, 11 March 2013 diff hist +250 Rep:Mod:captainmurphy →Diels-Alder
• 16:5416:54, 11 March 2013 diff hist +16 N File:CIS BUTADIENE MO.LOG Cis butadiene MO current
• 16:3416:34, 11 March 2013 diff hist +104 Rep:Mod:captainmurphy →Diels-Alder
• 16:3316:33, 11 March 2013 diff hist +26 N File:CIS BUTADIENE OPTIM.LOG cis butadiene optimisation current
• 16:3316:33, 11 March 2013 diff hist +513 Rep:Mod:captainmurphy No edit summary

8 March 2013

• 15:4215:42, 8 March 2013 diff hist +18 Rep:Mod:captainmurphy No edit summary
• 15:4115:41, 8 March 2013 diff hist +3,636 Rep:Mod:captainmurphy →Optimisation of "Chair" and "Boat" Transition Structures
• 15:0615:06, 8 March 2013 diff hist +26 N File:Link0.png Tranisition state diagrams current
• 15:0615:06, 8 March 2013 diff hist +26 N File:Single allyl fragment.png Tranisition state diagrams current
• 15:0615:06, 8 March 2013 diff hist +26 N File:Chair TS opt2.png Tranisition state diagrams current
• 15:0615:06, 8 March 2013 diff hist +26 N File:Chair TS opt1.png Tranisition state diagrams current
• 13:5513:55, 8 March 2013 diff hist +95 Rep:Mod:captainmurphy →Optimisation of Transition States
• 13:5213:52, 8 March 2013 diff hist +42 Rep:Mod:captainmurphy →Cope Rearrangement

7 March 2013

• 20:0820:08, 7 March 2013 diff hist +486 Rep:Mod:captainmurphy →Optimisation of Reactants and Products

6 March 2013

• 17:1817:18, 6 March 2013 diff hist +1,051 Rep:Mod:captainmurphy →Optimisation of Reactants and Products
• 16:1816:18, 6 March 2013 diff hist +370 Rep:Mod:captainmurphy →Optimisation of Reactants and Products
• 15:5915:59, 6 March 2013 diff hist +36 N File:Gauche4 15hexadiene.png Optimised molecules of 1,5-hexadiene current
• 15:5915:59, 6 March 2013 diff hist +36 N File:Gauche3 15hexadiene.png Optimised molecules of 1,5-hexadiene current
• 15:5915:59, 6 March 2013 diff hist +36 N File:Gauche2 15hexadiene.png Optimised molecules of 1,5-hexadiene current
• 15:5915:59, 6 March 2013 diff hist +36 N File:App2 15hexadiene.png Optimised molecules of 1,5-hexadiene current
• 15:5915:59, 6 March 2013 diff hist +36 N File:App1 15hexadiene.png Optimised molecules of 1,5-hexadiene current
• 15:4915:49, 6 March 2013 diff hist +33 Rep:Mod:captainmurphy →Optimisation of Reactants and Products
• 12:4612:46, 6 March 2013 diff hist +1,824 Rep:Mod:captainmurphy No edit summary

5 March 2013

• 14:3614:36, 5 March 2013 diff hist +565 Rep:Mod:captainmurphy No edit summary

4 March 2013

• 14:2414:24, 4 March 2013 diff hist +773 N Rep:Mod:captainmurphy Created page with "==Cope Rearrangement== ===Optimisation of Reactants and Products=== An optimisation calculation of 1,5-Hexadiene with the central carbon atoms in app conformation was run using..."
• 14:1514:15, 4 March 2013 diff hist +35 N File:HEX15DIENE OPTIM.LOG 1,5-Hexadiene optimisation log file current

1 March 2013

• 16:5316:53, 1 March 2013 diff hist +134 Rep:Mod:christian →Ammonia Borane
• 16:4716:47, 1 March 2013 diff hist +6 Rep:Mod:christian →Geometries
• 16:3016:30, 1 March 2013 diff hist −503 Rep:Mod:christian →Comparison of Hetero atom Cations
• 16:2316:23, 1 March 2013 diff hist +702 Rep:Mod:christian →HOMO and LUMO analysis
• 16:0316:03, 1 March 2013 diff hist +172 Rep:Mod:christian No edit summary
• 15:5915:59, 1 March 2013 diff hist −34 Rep:Mod:christian No edit summary
• 15:4515:45, 1 March 2013 diff hist +28 Rep:Mod:christian →Influence of Functional groups