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User contributions for Jm4311

Results for Jm4311 talk block log uploads logs

A user with 783 edits. Account created on 26 September 2013.

21:5221:52, 26 February 2014 diff hist +9 Mod:Epoxide Computational Chemistry →Modelling the hydrogenated cyclopentadiene dimers=
21:4921:49, 26 February 2014 diff hist +11 Mod:Epoxide Computational Chemistry →Modelling the hydrogenated cyclopentadiene dimers=
21:4821:48, 26 February 2014 diff hist +40 Mod:Epoxide Computational Chemistry →Modelling the hydrogenated cyclopentadiene dimers=
21:4821:48, 26 February 2014 diff hist +23 N File:20140226 Hydrogenated 3B dimer Avogadro MMFF94s HIGHER ENERGY.mol Higher energy conformer current
21:4421:44, 26 February 2014 diff hist −10 Mod:Epoxide Computational Chemistry →Modelling the hydrogenated cyclopentadiene dimers=
21:4321:43, 26 February 2014 diff hist +591 Mod:Epoxide Computational Chemistry No edit summary
21:3821:38, 26 February 2014 diff hist +6 Mod:Epoxide Computational Chemistry No edit summary
21:3821:38, 26 February 2014 diff hist +20 N File:20140226 Hydrogenated 3 dimer Avogadro MMFF94s.mol Low energy conformer current
21:3721:37, 26 February 2014 diff hist +156 Mod:Epoxide Computational Chemistry No edit summary
21:3621:36, 26 February 2014 diff hist +362 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
21:2821:28, 26 February 2014 diff hist +23 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:5420:54, 26 February 2014 diff hist −1 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:5320:53, 26 February 2014 diff hist −66 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:4820:48, 26 February 2014 diff hist +333 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:4420:44, 26 February 2014 diff hist +108 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:4220:42, 26 February 2014 diff hist −8 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
20:4220:42, 26 February 2014 diff hist +8 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
20:4120:41, 26 February 2014 diff hist −1 Mod:Epoxide Computational Chemistry No edit summary
20:4020:40, 26 February 2014 diff hist +19 N File:20140226 Exo cyclohexene dimer Avogadro MMFF94s.mol Exo dimer (MMFF94s) current
20:3920:39, 26 February 2014 diff hist −22 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:3820:38, 26 February 2014 diff hist +187 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:3520:35, 26 February 2014 diff hist +208 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:2820:28, 26 February 2014 diff hist −72 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:2620:26, 26 February 2014 diff hist +7 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:2520:25, 26 February 2014 diff hist −612 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:1720:17, 26 February 2014 diff hist +1,054 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:1620:16, 26 February 2014 diff hist +3 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:1520:15, 26 February 2014 diff hist −45 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:1520:15, 26 February 2014 diff hist −520 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:1420:14, 26 February 2014 diff hist +456 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:1120:11, 26 February 2014 diff hist +223 Mod:Epoxide Computational Chemistry No edit summary
20:0920:09, 26 February 2014 diff hist −36 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:0920:09, 26 February 2014 diff hist +5 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:0820:08, 26 February 2014 diff hist +1 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:0720:07, 26 February 2014 diff hist +99 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:0720:07, 26 February 2014 diff hist +6 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:0720:07, 26 February 2014 diff hist +340 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:0320:03, 26 February 2014 diff hist +208 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
20:0220:02, 26 February 2014 diff hist +28 N File:20140226 Endo cyclohexene dimer Avogadro MMFF94s.mol Optimised in Avogadro (endo) current
20:0020:00, 26 February 2014 diff hist +137 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
19:5219:52, 26 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →The corrected 'O-down' isomer
19:5219:52, 26 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →The corrected 'O-up' isomer
19:5219:52, 26 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
19:5119:51, 26 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
19:5019:50, 26 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →Returning to check the optimisations
19:4819:48, 26 February 2014 diff hist +37 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
19:4419:44, 26 February 2014 diff hist +462 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
19:4019:40, 26 February 2014 diff hist +8 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
19:3919:39, 26 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →Modelling the cyclopentadiene cyclodimerisation reaction
19:3719:37, 26 February 2014 diff hist +80 Mod:Epoxide Computational Chemistry No edit summary

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