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User contributions for Db2409

Results for Db2409 talk block log uploads logs

A user with 1,170 edits. Account created on 17 January 2012.

14:4314:43, 17 February 2012 diff hist 0 N File:Diels alder 1 product IRC.mol No edit summary current
14:4314:43, 17 February 2012 diff hist 0 N File:Diels alder IRC graphs.JPG No edit summary current
13:5813:58, 17 February 2012 diff hist −42 Rep:Mod3db2409wd6 →Optimising Transition States for the Cyclohexadiene/Maleic anhydride Cycloaddition
13:5713:57, 17 February 2012 diff hist 0 Rep:Mod3db2409wd6 →Optimisation of the Reactant for the Cyclohexadiene/Maleic Anhydride
13:5713:57, 17 February 2012 diff hist −1 Rep:Mod3db2409wd6 →Optimisating the Transition state for the Ethene/Butadiene cycloaddition
13:5613:56, 17 February 2012 diff hist +3 Rep:Mod3db2409wd6 →Optimising the reactant of the ethene/butadiene cycloaddition
13:5613:56, 17 February 2012 diff hist +98 Rep:Mod3db2409wd6 →Optimising the reactant of the ethene/butadiene cycloaddition
13:5513:55, 17 February 2012 diff hist 0 N File:Diels alder symmetry plane.JPG No edit summary current
13:5313:53, 17 February 2012 diff hist +21 Rep:Mod3db2409wd6 →Molecular orbital Analysis
13:3513:35, 17 February 2012 diff hist +25 Rep:Mod3db2409wd6 →Optimisating the Transition state for the Ethene/Butadiene cycloaddition
13:3213:32, 17 February 2012 diff hist +6 Rep:Mod3db2409wd6 →Molecular orbital Analysis
13:3113:31, 17 February 2012 diff hist +4 Rep:Mod3db2409wd6 →Optimisation of the Reactant for the Cyclohexadiene/Maleic Anhydride
13:3113:31, 17 February 2012 diff hist +177 Rep:Mod3db2409wd6 →Optimisation of the Reactant for the Cyclohexadiene/Maleic Anhydride
13:2813:28, 17 February 2012 diff hist 0 N File:Kinetic vs thermodynamic.JPG No edit summary current
13:2213:22, 17 February 2012 diff hist +18 Rep:Mod3db2409wd6 →Optimisation of the Reactant for the Cyclohexadiene/Maleic Anhydride
13:2113:21, 17 February 2012 diff hist +47 Rep:Mod3db2409wd6 →Optimisating the Transition state for the Ethene/Butadiene cycloaddition
13:1913:19, 17 February 2012 diff hist +96 Rep:Mod3db2409wd6 →Molecular orbital Analysis
13:1813:18, 17 February 2012 diff hist +764 Rep:Mod3db2409wd6 →Optimising Transition States for the Cyclohexadiene/Maleic anhydride Cycloaddition
13:1313:13, 17 February 2012 diff hist +191 Rep:Mod3db2409wd6 →Optimising Transition States for the Cyclohexadiene/Maleic anhydride Cycloaddition
13:0913:09, 17 February 2012 diff hist +4 Rep:Mod3db2409wd6 →Optimisating the Transition state for the Ethene/Butadiene cycloaddition
13:0913:09, 17 February 2012 diff hist −2 Rep:Mod3db2409wd6 →Optimisating the Transition state for the Ethene/Butadiene cycloaddition
13:0713:07, 17 February 2012 diff hist +48 Rep:Mod3db2409wd6 →Optimisating the Transition state for the Ethene/Butadiene cycloaddition
13:0513:05, 17 February 2012 diff hist +48 Rep:Mod3db2409wd6 →Optimisating the Transition state for the Ethene/Butadiene cycloaddition
13:0313:03, 17 February 2012 diff hist +48 Rep:Mod3db2409wd6 →Optimisating the Transition state for the Ethene/Butadiene cycloaddition
13:0013:00, 17 February 2012 diff hist +96 Rep:Mod3db2409wd6 →Optimising the reactant of the ethene/butadiene cycloaddition
12:5112:51, 17 February 2012 diff hist +259 Rep:Mod3db2409wd6 No edit summary
12:2512:25, 17 February 2012 diff hist +1,111 Rep:Mod3db2409wd6 →Molecular orbital Analysis
12:2512:25, 17 February 2012 diff hist −1,111 Rep:Mod3db2409wd6 →Conclusion
12:2512:25, 17 February 2012 diff hist +1,111 Rep:Mod3db2409wd6 →Optimisation of the Reactant for the Cyclohexadiene/Maleic Anhydride
12:2412:24, 17 February 2012 diff hist −1,111 Rep:Mod3db2409wd6 →Conclusion
12:2312:23, 17 February 2012 diff hist +1,112 Rep:Mod3db2409wd6 →Optimising Transition States for the Cyclohexadiene/Maleic anhydride Cycloaddition
12:1112:11, 17 February 2012 diff hist +984 Rep:Mod3db2409wd6 →Conclusion
11:5911:59, 17 February 2012 diff hist +385 Rep:Mod3db2409wd6 →Conclusion
11:5311:53, 17 February 2012 diff hist +290 Rep:Mod3db2409wd6 →Optimising Transition States
11:3411:34, 17 February 2012 diff hist +4 Rep:Mod3db2409wd6 →Thermochemical data for teh reactant and products
11:3411:34, 17 February 2012 diff hist 0 Rep:Mod3db2409wd6 →Frequency analysis

18:1918:19, 16 February 2012 diff hist +359 Rep:Mod3db2409wd6 →Optimising Transition States for the Cyclohexadiene/Maleic anhydride Cycloaddition
18:1418:14, 16 February 2012 diff hist +1,401 Rep:Mod3db2409wd6 →Optimising Transition States for the Cyclohexadiene/Maleic anhydride Cycloaddition
17:4317:43, 16 February 2012 diff hist +128 Rep:Mod3db2409wd6 →Optimising Transition States for the Cyclohexadiene/Maleic anhydride Cycloaddition
17:4117:41, 16 February 2012 diff hist +297 Rep:Mod3db2409wd6 →Optimising Transition States for the Cyclohexadiene/Maleic anhydride Cycloaddition
17:4117:41, 16 February 2012 diff hist 0 N File:Endo ts 2ndfreeze DFT.mol No edit summary current
17:4117:41, 16 February 2012 diff hist 0 N File:Exo ts 2ndfreeze DFT.mol No edit summary current
17:3317:33, 16 February 2012 diff hist +368 Rep:Mod3db2409wd6 →Molecular orbital Analysis
17:3017:30, 16 February 2012 diff hist +94 Rep:Mod3db2409wd6 →Molecular orbital Analysis
17:2917:29, 16 February 2012 diff hist 0 Rep:Mod3db2409wd6 →Molecular orbital Analysis
17:2817:28, 16 February 2012 diff hist +215 Rep:Mod3db2409wd6 →Molecular orbital Analysis
17:2617:26, 16 February 2012 diff hist 0 N File:Endo MO energy levels.JPG No edit summary current
17:2617:26, 16 February 2012 diff hist 0 N File:Exo MO energy levels.JPG No edit summary current
17:2517:25, 16 February 2012 diff hist +1 Rep:Mod3db2409wd6 →Molecular orbital Analysis
17:2417:24, 16 February 2012 diff hist +9 Rep:Mod3db2409wd6 →Molecular orbital Analysis

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