User contributions for Sw908
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17 February 2011
- 12:2212:22, 17 February 2011 diff hist 0 N File:Sw908endoTSvibration.gif No edit summary current
- 12:1812:18, 17 February 2011 diff hist +696 Rep:Mod:swphys3 →Optimisation of exo and endo transition states
- 12:0412:04, 17 February 2011 diff hist +30 Rep:Mod:swphys3 →Transition State
- 12:0312:03, 17 February 2011 diff hist 0 N File:Sw908TSvibration.gif No edit summary current
- 11:4811:48, 17 February 2011 diff hist +74 Rep:Mod:swphys3 →Transition State
- 11:4711:47, 17 February 2011 diff hist 0 N File:Sw908DAsimpleHOMO.jpg No edit summary current
- 11:4611:46, 17 February 2011 diff hist 0 N File:Sw908DAsimpleLUMO.jpg No edit summary current
- 11:3411:34, 17 February 2011 diff hist +103 Rep:Mod:swphys3 →Optimisation of exo and endo transition states
- 11:3211:32, 17 February 2011 diff hist +43 Rep:Mod:swphys3 →Optimisation of exo and endo transition states
- 11:2911:29, 17 February 2011 diff hist +62 Rep:Mod:swphys3 →Optimisation of exo and endo transition states
- 11:2611:26, 17 February 2011 diff hist +99 Rep:Mod:swphys3 →Activation energies for transition state
- 11:2411:24, 17 February 2011 diff hist +43 Rep:Mod:swphys3 →Intrinsic Reaction Coordinate Method
- 11:2211:22, 17 February 2011 diff hist +65 Rep:Mod:swphys3 →Optimisation of boat transition state
- 11:2111:21, 17 February 2011 diff hist 0 N File:Sw908BOATTSOPT2.LOG No edit summary current
- 11:1911:19, 17 February 2011 diff hist +56 Rep:Mod:swphys3 →TS(Berny) method
- 11:1411:14, 17 February 2011 diff hist 0 N File:Sw908CHAIR TS OPTFREQ1.LOG No edit summary current
- 11:1111:11, 17 February 2011 diff hist +22 Rep:Mod:swphys3 →Frequency calculation
- 01:0201:02, 17 February 2011 diff hist +102 Rep:Mod:swphys3 →Cycloaddition of Cyclohexa-1,3-diene and Maleic Anhydride
- 01:0101:01, 17 February 2011 diff hist +433 Rep:Mod:swphys3 →Cycloaddition of Cyclohexa-1,3-diene and Maleic Anhydride
- 00:5600:56, 17 February 2011 diff hist 0 N File:Sw908regioreactionscheme.jpg No edit summary current
- 00:4800:48, 17 February 2011 diff hist +289 Rep:Mod:swphys3 →Transition State
- 00:4200:42, 17 February 2011 diff hist +1 Rep:Mod:swphys3 →Transition State
- 00:4200:42, 17 February 2011 diff hist +94 Rep:Mod:swphys3 →Transition State
- 00:3800:38, 17 February 2011 diff hist +69 Rep:Mod:swphys3 →Reactants
- 00:2900:29, 17 February 2011 diff hist +401 Rep:Mod:swphys3 →Transition State
- 00:2400:24, 17 February 2011 diff hist +608 Rep:Mod:swphys3 →Transition State
- 00:1500:15, 17 February 2011 diff hist +178 Rep:Mod:swphys3 →Reactants
- 00:0900:09, 17 February 2011 diff hist +150 Rep:Mod:swphys3 →Reactants
- 00:0600:06, 17 February 2011 diff hist +658 Rep:Mod:swphys3 →Activation energies for transition state
16 February 2011
- 23:4723:47, 16 February 2011 diff hist +179 Rep:Mod:swphys3 →Activation energies for transition state
- 23:4623:46, 16 February 2011 diff hist +183 Rep:Mod:swphys3 →Activation energies for transition state
- 23:4323:43, 16 February 2011 diff hist +373 Rep:Mod:swphys3 →Activation energies for transition state
- 00:4400:44, 16 February 2011 diff hist +557 Rep:Mod:swphys3 →Reactants
- 00:4300:43, 16 February 2011 diff hist 0 N File:Sw908etheneHOMO.jpg No edit summary current
- 00:4100:41, 16 February 2011 diff hist 0 N File:Sw908etheneLUMO.jpg No edit summary current
- 00:4000:40, 16 February 2011 diff hist 0 N File:Sw908butadieneHOMO.jpg No edit summary current
- 00:3900:39, 16 February 2011 diff hist 0 N File:Sw908butadieneLUMO.jpg No edit summary current
- 00:3200:32, 16 February 2011 diff hist 0 Rep:Mod:swphys3 →cis-Butadiene and Ethylene
- 00:3200:32, 16 February 2011 diff hist +40 Rep:Mod:swphys3 →cis-Butadiene and Ethylene
- 00:2400:24, 16 February 2011 diff hist 0 N File:Sw908prototypicalRS.jpg No edit summary current
- 00:1500:15, 16 February 2011 diff hist +555 Rep:Mod:swphys3 →Diels Alder Cycloaddition
15 February 2011
- 23:0923:09, 15 February 2011 diff hist −54 Rep:Mod:swphys3 →Activation energies for transition state
- 16:2216:22, 15 February 2011 diff hist +2 Rep:Mod:swphys3 →Frequency calculation
- 16:2116:21, 15 February 2011 diff hist +162 Rep:Mod:swphys3 →Diels Alder Cycloaddition
- 16:1816:18, 15 February 2011 diff hist +2,344 Rep:Mod:swphys3 →Activation energies for transition state
- 15:0015:00, 15 February 2011 diff hist +50 Rep:Mod:swphys3 →Intrinsic Reaction Coordinate Method
- 14:5214:52, 15 February 2011 diff hist +1 Rep:Mod:swphys3 →Intrinsic Reaction Coordinate Method
- 14:5214:52, 15 February 2011 diff hist 0 N File:Sw908chairIRC3.mol No edit summary current
- 14:4814:48, 15 February 2011 diff hist +190 Rep:Mod:swphys3 →Intrinsic Reaction Coordinate Method
- 14:4414:44, 15 February 2011 diff hist 0 N File:Sw908chairIRC2.mol No edit summary current