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19 October 2017
- 15:4415:44, 19 October 2017 diff hist +2,569 Rep:Transition states (st4215): Exercise 2 →Molecular orbitals
- 15:4015:40, 19 October 2017 diff hist 0 N File:St4215 EXO TS OPTFREQ 631G(D).LOG No edit summary current
- 15:3615:36, 19 October 2017 diff hist +2,658 Rep:Transition states (st4215): Exercise 2 →Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole
- 15:3415:34, 19 October 2017 diff hist 0 N File:St4215 ENDO TS OPTFREQ2 631G(D).LOG No edit summary current
- 15:3015:30, 19 October 2017 diff hist 0 N File:St4215 DIOXOLE OPTFREQ 631G(D).LOG No edit summary current
- 15:2715:27, 19 October 2017 diff hist 0 N File:St4215 CYCLOHEXADIENE OPTFREQ 631G(D).LOG No edit summary current
- 14:2614:26, 19 October 2017 diff hist 0 N File:St4215 ex1 MO diagram.JPG No edit summary current
- 14:2514:25, 19 October 2017 diff hist +11 Rep:Transition states (st4215): Exercise 1 →Molecular orbital diagram
- 12:2412:24, 19 October 2017 diff hist +187 Rep:Transition states (st4215): Exercise 1 →Bond lengths
- 12:2412:24, 19 October 2017 diff hist 0 N File:St4215 BondF.JPG No edit summary current
- 12:2312:23, 19 October 2017 diff hist 0 N File:St4215 BondE.JPG No edit summary current
- 12:2112:21, 19 October 2017 diff hist 0 N File:St4215 BondD.JPG No edit summary current
- 12:1912:19, 19 October 2017 diff hist 0 N File:St4215 BondC.JPG No edit summary current
- 12:1412:14, 19 October 2017 diff hist 0 N File:St4215 BondB.JPG No edit summary current
- 12:1112:11, 19 October 2017 diff hist 0 N File:St4215 BondA.JPG No edit summary current
- 11:2111:21, 19 October 2017 diff hist +21 Rep:Transition states (st4215): Exercise 1 →Optimised molecules
- 09:3109:31, 19 October 2017 diff hist +295 N Rep:Transition states (st4215): Exercise 2 Created page with "== Exercise 2: Reaction of Cyclohexadiene and 1,3-Dioxole == The reaction scheme for this reaction is shown below: (insert chemdraw diagram) === Optimisation procedure ===..."
- 09:2809:28, 19 October 2017 diff hist +9,288 N Rep:Transition states (st4215): Exercise 1 Created page with "== Exercise 1: Reaction of Butadiene with Ethylene == The reaction scheme for this reaction is shown below: (insert chemdraw diagram) === Optimisation procedure === === Opt..."
18 October 2017
- 17:2917:29, 18 October 2017 diff hist +401 Rep:Transition states (st4215) →Optimised molecules
- 17:2217:22, 18 October 2017 diff hist +202 Rep:Transition states (st4215) →Optimised molecules
- 17:1817:18, 18 October 2017 diff hist −4 Rep:Transition states (st4215) →Optimised molecules
- 17:1617:16, 18 October 2017 diff hist +462 Rep:Transition states (st4215) →Exercise 1: Reaction of Butadiene with Ethylene
- 17:1117:11, 18 October 2017 diff hist +2 Rep:Transition states (st4215) →Orbital symmetry
- 17:0917:09, 18 October 2017 diff hist +26 Rep:Transition states (st4215) →Bond lengths
- 17:0017:00, 18 October 2017 diff hist +60 Rep:Transition states (st4215) →Bond lengths
- 16:5816:58, 18 October 2017 diff hist +147 Rep:Transition states (st4215) →Orbital symmetry
- 16:5716:57, 18 October 2017 diff hist +796 Rep:Transition states (st4215) →Orbital symmetry
- 16:3316:33, 18 October 2017 diff hist −2 Rep:Transition states (st4215) →Bond lengths
- 16:3316:33, 18 October 2017 diff hist +141 Rep:Transition states (st4215) →Bond lengths
- 16:2816:28, 18 October 2017 diff hist +1,924 Rep:Transition states (st4215) →Bond lengths
17 October 2017
- 17:0517:05, 17 October 2017 diff hist +4 Rep:Transition states (st4215) →Molecular orbital diagram
- 17:0417:04, 17 October 2017 diff hist +302 Rep:Transition states (st4215) →Bond lengths
- 17:0117:01, 17 October 2017 diff hist +87 Rep:Transition states (st4215) →Bond lengths
- 16:5416:54, 17 October 2017 diff hist −6 Rep:Transition states (st4215) →Bond lengths
- 16:5416:54, 17 October 2017 diff hist +15 Rep:Transition states (st4215) →Bond lengths
- 16:5216:52, 17 October 2017 diff hist +19 Rep:Transition states (st4215) →Bond lengths
- 16:3616:36, 17 October 2017 diff hist +473 Rep:Transition states (st4215) →Bond lengths
- 16:2816:28, 17 October 2017 diff hist 0 N File:St4215 CYCLOHEXENE PDT OPT PM6.LOG No edit summary current
- 16:2516:25, 17 October 2017 diff hist +849 Rep:Transition states (st4215) →Exercise 1: Reaction of Butadiene with Ethylene
- 15:4515:45, 17 October 2017 diff hist +360 Rep:Transition states (st4215) →Exercise 1: Reaction of Butadiene with Ethylene
- 15:4515:45, 17 October 2017 diff hist 0 N File:St4215 CYCLOHEXENE TS OPTFREQ2 PM6.LOG No edit summary current
- 15:4415:44, 17 October 2017 diff hist 0 N File:St4215 ETHYLENE OPTFREQ2 PM6.LOG No edit summary current
- 15:4315:43, 17 October 2017 diff hist 0 N File:St4215 BUTADIENE OPTFREQ2 PM6.LOG No edit summary current
- 15:3615:36, 17 October 2017 diff hist 0 File:BUTADIENE OPTFREQ2 PM6.LOG St4215 uploaded a new version of File:BUTADIENE OPTFREQ2 PM6.LOG current
- 15:1515:15, 17 October 2017 diff hist +27 Rep:Transition states (st4215) →Molecular orbital diagram
- 15:1315:13, 17 October 2017 diff hist +173 Rep:Transition states (st4215) →Molecular orbitals
- 15:0815:08, 17 October 2017 diff hist +30 Rep:Transition states (st4215) →MO Diagram
- 15:0715:07, 17 October 2017 diff hist 0 N File:MO diagram.JPG No edit summary current
- 14:5614:56, 17 October 2017 diff hist −1 Rep:Transition states (st4215) →MO Diagram =
- 14:5614:56, 17 October 2017 diff hist +7 Rep:Transition states (st4215) →Molecular orbitals