User contributions for Jm4311

26 February 2014

• 19:3619:36, 26 February 2014 diff hist +18 N File:20140226 Exo cyclohexene dimer 55,3774 kcal per mol MMFF94.mol Exo product MMFF94 current
• 19:3619:36, 26 February 2014 diff hist +90 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
• 19:3519:35, 26 February 2014 diff hist +19 N File:20140226 Endo cyclohexene dimer 58,1914 kcal per mol MMFF94.mol Endo product MMFF94 current
• 19:3419:34, 26 February 2014 diff hist +678 Mod:Epoxide Computational Chemistry No edit summary
• 19:2819:28, 26 February 2014 diff hist +32 N File:20140226 Cyclohexene dimer with a trans ring junction.mol Dimer with a trans ring junction current
• 19:2819:28, 26 February 2014 diff hist −1 Mod:Epoxide Computational Chemistry No edit summary
• 19:2719:27, 26 February 2014 diff hist +52 N File:20140226 Flat Chemdraw cyclohexene dimer.mol Cyclodimerisation reaction product drawn in ChemDraw current
• 19:2719:27, 26 February 2014 diff hist +219 Mod:Epoxide Computational Chemistry No edit summary
• 17:5817:58, 26 February 2014 diff hist +68 Mod:Epoxide Computational Chemistry →Coupling constants
• 17:5717:57, 26 February 2014 diff hist −57 Mod:Epoxide Computational Chemistry →Starting at the beginning: the Diels-Alder reaction
• 17:5617:56, 26 February 2014 diff hist +1,110 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
• 17:5517:55, 26 February 2014 diff hist +233 Rep:Mod:MJM444 →Coupling constants
• 17:4617:46, 26 February 2014 diff hist +28 Rep:Mod:MJM444 →Coupling constants
• 17:4517:45, 26 February 2014 diff hist +849 Rep:Mod:MJM444 →Proton NMR prediction for the corrected structures
• 17:1417:14, 26 February 2014 diff hist +18,555 Rep:Mod:MJM444 No edit summary
• 17:1217:12, 26 February 2014 diff hist +589 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
• 16:5816:58, 26 February 2014 diff hist +542 Mod:Epoxide Computational Chemistry No edit summary
• 16:4316:43, 26 February 2014 diff hist +423 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
• 16:3716:37, 26 February 2014 diff hist +1 Mod:Epoxide Computational Chemistry →The corrected 'O-up' isomer
• 16:3616:36, 26 February 2014 diff hist −18 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
• 12:3212:32, 26 February 2014 diff hist +23 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
• 12:2412:24, 26 February 2014 diff hist +69 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
• 12:1712:17, 26 February 2014 diff hist −1 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
• 12:0012:00, 26 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →The corrected 'O-up' isomer
• 11:3711:37, 26 February 2014 diff hist −45 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
• 11:3511:35, 26 February 2014 diff hist +45 N File:20140226 O-down 18 Corrected numbering.jpg Corrected 'O-down' isomer with atom numbering current
• 11:3411:34, 26 February 2014 diff hist +2 Mod:Epoxide Computational Chemistry No edit summary
• 11:3211:32, 26 February 2014 diff hist −147 Mod:Epoxide Computational Chemistry No edit summary
• 11:3111:31, 26 February 2014 diff hist +45 N File:20140226 Labelled O-down 18 nmr opt freq gd3 benz (once) B3LYP 6-31Gdp.mol Optimised O-down isomer (corrected structure) current
• 11:2611:26, 26 February 2014 diff hist +1,135 Mod:Epoxide Computational Chemistry →The corrected 'O-up' isomer
• 11:2411:24, 26 February 2014 diff hist +1,066 Mod:Epoxide Computational Chemistry No edit summary
• 10:4710:47, 26 February 2014 diff hist +543 Mod:Epoxide Computational Chemistry No edit summary
• 10:3910:39, 26 February 2014 diff hist +410 Mod:Epoxide Computational Chemistry →The corrected 'O-up' isomer
• 10:3710:37, 26 February 2014 diff hist +645 Mod:Epoxide Computational Chemistry No edit summary
• 10:1610:16, 26 February 2014 diff hist +86 Mod:Epoxide Computational Chemistry No edit summary
• 10:1410:14, 26 February 2014 diff hist +43 N File:20140226 O-up 17 Corrected numbering.jpg Atom numbering in the corrected O-up isomer current
• 10:1310:13, 26 February 2014 diff hist +6 Mod:Epoxide Computational Chemistry →The corrected 'O-up' isomer
• 10:1310:13, 26 February 2014 diff hist −7 Mod:Epoxide Computational Chemistry →The corrected 'O-up' isomer
• 10:1110:11, 26 February 2014 diff hist −9 Mod:Epoxide Computational Chemistry →The corrected 'O-up' isomer 17
• 10:1110:11, 26 February 2014 diff hist +44 Mod:Epoxide Computational Chemistry →Proton NMR prediction for the corrected structures
• 10:1010:10, 26 February 2014 diff hist +161 Mod:Epoxide Computational Chemistry →Proton NMR prediction for the corrected structures
• 10:0110:01, 26 February 2014 diff hist +16 Mod:Epoxide Computational Chemistry No edit summary
• 10:0110:01, 26 February 2014 diff hist +38 N File:20140226 Labelled O-up 17 nmr opt freq gd3 chloro (once) B3LYP 6-31Gdp.mol Corrected O-up isomer with atom labels current
• 10:0010:00, 26 February 2014 diff hist +191 Mod:Epoxide Computational Chemistry No edit summary
• 09:1509:15, 26 February 2014 diff hist +888 Mod:Epoxide Computational Chemistry →Adding a methyl group

25 February 2014

• 12:1612:16, 25 February 2014 diff hist +105 Mod:Epoxide Computational Chemistry →Adding a methyl group
• 12:1412:14, 25 February 2014 diff hist +736 Mod:Epoxide Computational Chemistry →Adding a methyl group
• 11:5111:51, 25 February 2014 diff hist +158 Mod:Epoxide Computational Chemistry →Adding a methyl group
• 11:4711:47, 25 February 2014 diff hist +430 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 11:3111:31, 25 February 2014 diff hist +291 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups