User contributions for Ad5215
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5 December 2017
- 16:2216:22, 5 December 2017 diff hist −1 Rep:Mod:ad5215TS →Molecular Orbitals Tag: Visual edit
- 16:2116:21, 5 December 2017 diff hist −3 m Rep:Mod:ad5215TS →Bond lengths Tag: Visual edit
- 16:2116:21, 5 December 2017 diff hist +58 Rep:Mod:ad5215TS →Bond lengths
- 16:1616:16, 5 December 2017 diff hist +4 Rep:Mod:ad5215TS →Molecular Orbitals
- 16:1516:15, 5 December 2017 diff hist +1 Rep:Mod:ad5215TS →Molecular Orbitals
- 16:1516:15, 5 December 2017 diff hist +260 Rep:Mod:ad5215TS →Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole
- 16:0716:07, 5 December 2017 diff hist +38 Rep:Mod:ad5215TS →Molecular Orbitals
- 16:0516:05, 5 December 2017 diff hist +18 Rep:Mod:ad5215TS No edit summary
- 16:0516:05, 5 December 2017 diff hist +8 Rep:Mod:ad5215TS →Intrinsic Reaction Coordinate Calculations
- 16:0416:04, 5 December 2017 diff hist 0 N File:Ad5215 enpf f.svg No edit summary current
- 16:0116:01, 5 December 2017 diff hist −8 Rep:Mod:ad5215TS →Exercise 3
- 15:5715:57, 5 December 2017 diff hist +620 Rep:Mod:ad5215TS →Exercise 3
- 15:5215:52, 5 December 2017 diff hist +98 Rep:Mod:ad5215TS →Energy Calculations
- 15:5215:52, 5 December 2017 diff hist +630 Rep:Mod:ad5215TS →Exercise 3
- 15:5015:50, 5 December 2017 diff hist 0 N File:Ad5215 enpf.svg No edit summary current
- 15:3715:37, 5 December 2017 diff hist 0 N File:Ad5215 energy profile2.svg No edit summary current
- 15:0015:00, 5 December 2017 diff hist +748 Rep:Mod:ad5215TS →Exercise 3
- 14:4614:46, 5 December 2017 diff hist +156 Rep:Mod:ad5215TS →Energies
- 14:4314:43, 5 December 2017 diff hist 0 Rep:Mod:ad5215TS →Molecular Orbitals
- 14:4314:43, 5 December 2017 diff hist +5 Rep:Mod:ad5215TS →Molecular Orbitals
- 14:4214:42, 5 December 2017 diff hist +5 Rep:Mod:ad5215TS →Molecular Orbitals
- 14:4214:42, 5 December 2017 diff hist +50 Rep:Mod:ad5215TS →Molecular Orbitals
- 14:3914:39, 5 December 2017 diff hist +104 Rep:Mod:ad5215TS →Molecular Orbitals
- 14:3314:33, 5 December 2017 diff hist 0 N File:Ad5215 endo exo soo.jpg No edit summary current
- 14:1414:14, 5 December 2017 diff hist +158 Rep:Mod:ad5215TS →Energy Calculations
- 13:4913:49, 5 December 2017 diff hist +164 Rep:Mod:ad5215TS →Intrinsic Reaction Coordinate Calculations
- 13:4813:48, 5 December 2017 diff hist 0 N File:Ad5215 ex1 energy profile.svg No edit summary current
- 11:5911:59, 5 December 2017 diff hist +131 Rep:Mod:ad5215TS →Intrinsic Reaction Coordinate Calculations
- 11:5811:58, 5 December 2017 diff hist 0 N File:Ad5215 exo rev.gif No edit summary current
- 11:5511:55, 5 December 2017 diff hist 0 N File:Ad5215 da exo irc.gif No edit summary current
- 11:5511:55, 5 December 2017 diff hist 0 N File:Ad5215 da endo irc.gif No edit summary current
- 11:5311:53, 5 December 2017 diff hist 0 N File:Ad5215 chel irc.gif No edit summary current
- 11:4111:41, 5 December 2017 diff hist −83 Rep:Mod:ad5215TS →Molecular Orbitals
- 11:4111:41, 5 December 2017 diff hist +147 Rep:Mod:ad5215TS →Molecular Orbitals
- 11:3911:39, 5 December 2017 diff hist +2,780 Rep:Mod:ad5215TS →Molecular Orbitals
- 11:2611:26, 5 December 2017 diff hist +2,396 Rep:Mod:ad5215TS →Molecular Orbitals
- 11:1511:15, 5 December 2017 diff hist +284 Rep:Mod:ad5215TS →Exercise 1: Diels-Alder reaction of butadiene and ethylene
- 10:5910:59, 5 December 2017 diff hist +128 Rep:Mod:ad5215TS →Exercise 1: Diels-Alder reaction of butadiene and ethylene
- 10:5610:56, 5 December 2017 diff hist +6 Rep:Mod:ad5215TS →Molecular Orbitals
- 10:5610:56, 5 December 2017 diff hist +2 Rep:Mod:ad5215TS →Exercise 1: Diels-Alder reaction of butadiene and ethylene
- 10:5510:55, 5 December 2017 diff hist 0 N File:Ad5215 ex1 modiagram final.jpg No edit summary current
- 10:5310:53, 5 December 2017 diff hist +75 Rep:Mod:ad5215TS →Exercise 1: Diels-Alder reaction of butadiene and ethylene
4 December 2017
- 19:2819:28, 4 December 2017 diff hist +1 Rep:Mod:ad5215TS →=Energy Calculations
- 19:2719:27, 4 December 2017 diff hist +400 Rep:Mod:ad5215TS →Exercise 3
- 19:1919:19, 4 December 2017 diff hist +3 Rep:Mod:ad5215TS →Intrinsic Reaction Coordinate Calculations
- 19:0519:05, 4 December 2017 diff hist +25 Rep:Mod:ad5215TS →Exercise 1: Diels-Alder reaction of butadiene and ethylene
- 19:0419:04, 4 December 2017 diff hist 0 Rep:Mod:ad5215TS →Molecular Orbitals
- 19:0419:04, 4 December 2017 diff hist +119 Rep:Mod:ad5215TS →Molecular Orbitals
- 18:5918:59, 4 December 2017 diff hist +35 Rep:Mod:ad5215TS →Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole
- 18:5918:59, 4 December 2017 diff hist +110 Rep:Mod:ad5215TS →Molecular Orbitals