User contributions for Ir511

6 December 2013

• 16:0516:05, 6 December 2013 diff hist −33 Rep:Mod:IR511(P) →Molecular orbital analysis
• 15:5615:56, 6 December 2013 diff hist +68 Rep:Mod:IR511(P) →Optimising the transition structures
• 15:5115:51, 6 December 2013 diff hist +163 Rep:Mod:IR511(P) →Regioselectivity of the Diels-Alder reaction: Cyclohexa-1,3-diene and maleic anhydride
• 15:4515:45, 6 December 2013 diff hist +1 Rep:Mod:IR511(P) →Regioselectivity of the Diels-Alder reaction: Cyclohexa-1,3-diene and maleic anhydride
• 15:4515:45, 6 December 2013 diff hist +8 Rep:Mod:IR511(P) →Regioselectivity of the Diels-Alder reaction: Cyclohexa-1,3-diene and maleic anhydride
• 15:4515:45, 6 December 2013 diff hist −28 Rep:Mod:IR511(P) →Molecular orbital analysis
• 15:4315:43, 6 December 2013 diff hist +45 Rep:Mod:IR511(P) →Reaction of cis-butadiene and ethene
• 15:3415:34, 6 December 2013 diff hist +6 Rep:Mod:IR511(P) →Reaction of cis-butadiene and ethene
• 15:3315:33, 6 December 2013 diff hist +7 Rep:Mod:IR511(P) →Calculating activation energies
• 15:3215:32, 6 December 2013 diff hist +7 Rep:Mod:IR511(P) →"Boat" Transition Structure
• 15:3215:32, 6 December 2013 diff hist +7 Rep:Mod:IR511(P) →Transition state structures
• 15:3115:31, 6 December 2013 diff hist +8 Rep:Mod:IR511(P) →Finding the lowest energy conformation
• 15:2915:29, 6 December 2013 diff hist +5 Rep:Mod:IR511(P) →IRC Method
• 15:2515:25, 6 December 2013 diff hist +8 Rep:Mod:IR511(P) →IRC Method
• 15:2515:25, 6 December 2013 diff hist +2 Rep:Mod:IR511(P) →"Boat" Transition Structure
• 15:2215:22, 6 December 2013 diff hist +1 Rep:Mod:IR511(P) →IRC Method
• 15:1715:17, 6 December 2013 diff hist −2 Rep:Mod:IR511(P) →"Chair" Transition Structure
• 15:1015:10, 6 December 2013 diff hist −1 Rep:Mod:IR511(P) →"Chair" Transition Structure
• 15:0915:09, 6 December 2013 diff hist +6 Rep:Mod:IR511(P) →Transition state structures
• 15:0815:08, 6 December 2013 diff hist −2 Rep:Mod:IR511(P) →Investigation of the anti 2 conformation
• 15:0815:08, 6 December 2013 diff hist −2 Rep:Mod:IR511(P) →Finding the lowest energy conformation
• 15:0715:07, 6 December 2013 diff hist +2 Rep:Mod:IR511(P) →Frequency analysis
• 15:0715:07, 6 December 2013 diff hist +2 Rep:Mod:IR511(P) →Investigation of the anti 2 conformation
• 15:0615:06, 6 December 2013 diff hist +11 Rep:Mod:IR511(P) →Frequency analysis
• 15:0415:04, 6 December 2013 diff hist −51 Rep:Mod:IR511(P) →Investigation of the anti 2 conformation
• 15:0315:03, 6 December 2013 diff hist −37 Rep:Mod:IR511(P) →Ci anti 2 conformation of 1,5-hexadiene
• 15:0015:00, 6 December 2013 diff hist −24 Rep:Mod:IR511(P) →Finding the lowest energy conformation
• 14:5914:59, 6 December 2013 diff hist +29 Rep:Mod:IR511(P) →Optimising the reactants and products
• 14:5314:53, 6 December 2013 diff hist +34 Rep:Mod:IR511(P) →Physical Chemistry Computational Experiment
• 14:4114:41, 6 December 2013 diff hist +26 Rep:Mod:IR511(P) →optimising the transition structure
• 14:4014:40, 6 December 2013 diff hist −13 Rep:Mod:IR511(P) →Transition state analysis for a prototype reaction
• 14:3814:38, 6 December 2013 diff hist +157 Rep:Mod:IR511(P) →The Diels Alder Cycloaddition
• 14:3414:34, 6 December 2013 diff hist −51 Rep:Mod:IR511(P) →Regioselectivity of the Diels-Alder reaction
• 14:2914:29, 6 December 2013 diff hist −2 Rep:Mod:IR511(P) →Regioselectivity of the Diels-Alder reaction
• 14:2314:23, 6 December 2013 diff hist −6 Rep:Mod:IR511(P) →Frequency analysis
• 14:2214:22, 6 December 2013 diff hist −75 Rep:Mod:IR511(P) →Finding the lowest energy conformation
• 14:2114:21, 6 December 2013 diff hist +19 Rep:Mod:IR511(P) →Transition state analysis for a prototype reaction
• 14:1514:15, 6 December 2013 diff hist +295 Rep:Mod:IR511(P) →Transition state analysis for a prototype reaction
• 11:4311:43, 6 December 2013 diff hist 0 N File:BOAT TS HL FREQ.LOG No edit summary current
• 11:4311:43, 6 December 2013 diff hist 0 N File:CHAIRTS FREQ.LOG No edit summary current
• 11:4311:43, 6 December 2013 diff hist 0 N File:BOAT TS SL FREQ.LOG No edit summary current
• 11:4311:43, 6 December 2013 diff hist +143 Rep:Mod:IR511(P) →Calculating activation energies
• 11:4011:40, 6 December 2013 diff hist +82 Rep:Mod:IR511(P) →IRC Method
• 11:3811:38, 6 December 2013 diff hist 0 N File:CHAIR TS 44.LOG No edit summary current
• 11:3811:38, 6 December 2013 diff hist 0 N File:CHAIR TS DIFFERENTIATE2.LOG No edit summary current
• 11:3611:36, 6 December 2013 diff hist +2 Rep:Mod:IR511(P) →"Boat" Transition Structure
• 11:3511:35, 6 December 2013 diff hist +88 Rep:Mod:IR511(P) →"Boat" Transition Structure
• 11:3511:35, 6 December 2013 diff hist 0 N File:REACT-PRODUCT BOAT2 CANGLE.LOG No edit summary current
• 11:3511:35, 6 December 2013 diff hist 0 N File:REACT-PRODUCT BOAT2.LOG No edit summary current
• 11:3311:33, 6 December 2013 diff hist +4 Rep:Mod:IR511(P) →"Chair" Transition Structure