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User contributions for Tec108

Results for Tec108 talk block log uploads logs

A user with 656 edits. Account created on 21 February 2011.

15:1515:15, 24 March 2011 diff hist +2 Rep:Mod 3: Tom Campling →Maleic anhydride
15:1315:13, 24 March 2011 diff hist −173 Rep:Mod 3: Tom Campling →Maleic anhydride
15:1215:12, 24 March 2011 diff hist +340 Rep:Mod 3: Tom Campling →Maleic anhydride
15:0715:07, 24 March 2011 diff hist +401 Rep:Mod 3: Tom Campling →Computation of the Transition State Geometry for the Prototype Reaction and an Examination of the Nature of the Reaction Path
15:0615:06, 24 March 2011 diff hist 0 N File:EXO TS SECOND OPTIMISATION higher level.mol No edit summary current
15:0215:02, 24 March 2011 diff hist 0 N File:Tec108 maleic anhydride TS exo molecule.jpg No edit summary current
15:0115:01, 24 March 2011 diff hist 0 N File:ENDO TS SECOND OPTIMISATION higher level.mol No edit summary current
15:0015:00, 24 March 2011 diff hist 0 N File:Tec108 maleic anhydride TS exo LUMO.jpg No edit summary current
14:5914:59, 24 March 2011 diff hist 0 N File:Tec108 maleic anhydride TS exo HOMO.jpg No edit summary current
12:1812:18, 24 March 2011 diff hist +435 Rep:Mod 3: Tom Campling →Optimisation of Cis-Butadiene and Its Molecular Orbitals
11:5111:51, 24 March 2011 diff hist +184 Rep:Mod 3: Tom Campling →Optimisation of Cis-Butadiene and Its Molecular Orbitals
11:4911:49, 24 March 2011 diff hist 0 N File:Tec108 cis butadiene structure.jpg No edit summary current
11:4911:49, 24 March 2011 diff hist 0 N File:Tec108 optimised structure of cis butadiene.mol No edit summary current
11:4511:45, 24 March 2011 diff hist 0 N File:Tec108 ethylene structure image.jpg No edit summary current
11:4311:43, 24 March 2011 diff hist 0 N File:Tec108 ethylene structure.mol No edit summary current
00:2300:23, 24 March 2011 diff hist +318 Rep:Mod 3: Tom Campling →Optimisation of Cis-Butadiene and Its Molecular Orbitals
00:1100:11, 24 March 2011 diff hist 0 N File:Tec108 diels alder chemdraw reaction scheme.jpg No edit summary current

19:3119:31, 22 March 2011 diff hist +60 Rep:Mod 3: Tom Campling →Optimisation of Cis-Butadiene and Its Molecular Orbitals
19:2919:29, 22 March 2011 diff hist +144 Rep:Mod 3: Tom Campling →Optimisation of Cis-Butadiene and Its Molecular Orbitals
19:2519:25, 22 March 2011 diff hist +273 Rep:Mod 3: Tom Campling →Diels-Alder Cyclo-Addition
19:2319:23, 22 March 2011 diff hist 0 N File:Tec108 cis butadiene LUMO.jpg No edit summary current
19:2219:22, 22 March 2011 diff hist 0 N File:Tec108 cis butadiene HOMO.jpg No edit summary current
19:2019:20, 22 March 2011 diff hist 0 N File:Tec108 ethylene HOMO.jpg No edit summary current
19:1519:15, 22 March 2011 diff hist 0 N File:Tec108 ethylene LUMO.jpg No edit summary current
18:1918:19, 22 March 2011 diff hist +109 Rep:Mod 3: Tom Campling →Diels-Alder Cyclo-Addition
17:5117:51, 22 March 2011 diff hist +437 Rep:Mod 3: Tom Campling →Diels-Alder Cyclo-Addition
15:3415:34, 22 March 2011 diff hist +15 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
15:3215:32, 22 March 2011 diff hist +22 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
15:3015:30, 22 March 2011 diff hist +10 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
14:1614:16, 22 March 2011 diff hist +452 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
14:0914:09, 22 March 2011 diff hist −12 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
14:0514:05, 22 March 2011 diff hist +26 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
14:0214:02, 22 March 2011 diff hist +40 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
13:5313:53, 22 March 2011 diff hist +80 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
13:5013:50, 22 March 2011 diff hist +137 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
13:5013:50, 22 March 2011 diff hist +15 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
13:4913:49, 22 March 2011 diff hist +26 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
13:3813:38, 22 March 2011 diff hist +32 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
13:3713:37, 22 March 2011 diff hist +9 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
13:3613:36, 22 March 2011 diff hist +746 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
12:5512:55, 22 March 2011 diff hist +1,064 Rep:Mod 3: Tom Campling →Calculation of Activation Energies
12:5112:51, 22 March 2011 diff hist +47 Rep:Mod 3: Tom Campling →Intrinsic Reaction Coordinate Method
11:1911:19, 22 March 2011 diff hist +6 Rep:Mod 3: Tom Campling →Intrinsic Reaction Coordinate Method
11:1011:10, 22 March 2011 diff hist +137 Rep:Mod 3: Tom Campling →Intrinsic Reaction Coordinate Method
11:0911:09, 22 March 2011 diff hist 0 N File:Tec108 IRC successful graphs.jpg No edit summary current

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