User contributions for Pb307

1 March 2010

• 16:1216:12, 1 March 2010 diff hist 0 N File:Pierrecon3.mol No edit summary current
• 16:1216:12, 1 March 2010 diff hist 0 N File:Pierrecon2.mol No edit summary current
• 16:1116:11, 1 March 2010 diff hist 0 N File:Pierrecon1.mol No edit summary current
• 16:1116:11, 1 March 2010 diff hist 0 N File:Pierreequil arrow.png No edit summary current
• 16:1016:10, 1 March 2010 diff hist 0 N File:Pierrecon3.png No edit summary current
• 16:1016:10, 1 March 2010 diff hist 0 N File:Pierrecon2.png No edit summary current
• 16:1016:10, 1 March 2010 diff hist 0 N File:Pierredifference nmr graph.PNG No edit summary current
• 16:0916:09, 1 March 2010 diff hist 0 N File:Pierrenmr graph.PNG No edit summary current
• 16:0316:03, 1 March 2010 diff hist +725 Rep:Mod:osef-module1 →13C NMR: Calculated versus experimental
• 14:0614:06, 1 March 2010 diff hist +1,012 Rep:Mod:osef-module1 →13C NMR: Calculated versus experimental
• 12:4812:48, 1 March 2010 diff hist +417 Rep:Mod:osef-module1 →13C NMR: Calculated versus experimental
• 12:3912:39, 1 March 2010 diff hist +5 Rep:Mod:osef-module1 →Hydrogenation of cyclopentadiene dimers
• 12:2212:22, 1 March 2010 diff hist −3 Rep:Mod:osef-module1 →Effect of substituents
• 12:0912:09, 1 March 2010 diff hist +53 Rep:Mod:osef-module1 →Conformations
• 12:0812:08, 1 March 2010 diff hist +6 Rep:Mod:osef-module1 →Analysis of conformations and their influence on regiocontrol
• 12:0012:00, 1 March 2010 diff hist +507 Rep:Mod:osef-module1 →Analysis of conformations and their influence on regiocontrol
• 11:5211:52, 1 March 2010 diff hist 0 N File:Diequatorial intermediate.mol No edit summary current
• 11:5211:52, 1 March 2010 diff hist 0 N File:Pierrediaxial intermediate.mol No edit summary current
• 11:4811:48, 1 March 2010 diff hist 0 N File:Pierrediequatorial intermediate.png No edit summary current
• 11:4711:47, 1 March 2010 diff hist 0 N File:Pierrediaxial intermediate.png No edit summary current

28 February 2010

• 19:2319:23, 28 February 2010 diff hist +290 Rep:Mod:osef-module1 →Analysis of conformations and their influence on regiocontrol

27 February 2010

• 22:1822:18, 27 February 2010 diff hist +830 Rep:Mod:osef-module1 →'''Mini Project - Opening of ''trans''-1,4-cyclohexadiene dioxide using ''N''-methyl aniline'''
• 21:0621:06, 27 February 2010 diff hist +369 Rep:Mod:osef-module1 →Introduction
• 20:4820:48, 27 February 2010 diff hist +1,295 Rep:Mod:osef-module1 No edit summary
• 20:1820:18, 27 February 2010 diff hist 0 N File:Pierrereaction scheme.png No edit summary current
• 17:5717:57, 27 February 2010 diff hist +431 Rep:Mod:osef-module1 →'''Mini Project - Opening of ''trans''-1,4,-cyclohexadiene dioxide using ''N''-methyl aniline'''
• 17:4317:43, 27 February 2010 diff hist +107 Rep:Mod:osef-module1 No edit summary
• 17:2217:22, 27 February 2010 diff hist +26 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 17:0617:06, 27 February 2010 diff hist +63 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 17:0317:03, 27 February 2010 diff hist +68 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 17:0217:02, 27 February 2010 diff hist 0 N File:Pierre12-exohydroxyl-HOMO-3.jpg No edit summary current
• 16:5916:59, 27 February 2010 diff hist +1,087 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 14:2214:22, 27 February 2010 diff hist +48 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 14:1714:17, 27 February 2010 diff hist +191 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 14:0414:04, 27 February 2010 diff hist 0 N File:Pierre12-HOMO-3.jpg No edit summary current
• 13:5513:55, 27 February 2010 diff hist +1,049 Rep:Mod:osef-module1 No edit summary
• 11:1611:16, 27 February 2010 diff hist 0 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 11:1611:16, 27 February 2010 diff hist +6 Rep:Mod:osef-module1 →Conformations

26 February 2010

• 16:2816:28, 26 February 2010 diff hist −65 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 16:0916:09, 26 February 2010 diff hist −32 Rep:Mod:osef-module1 →Conformations
• 16:0916:09, 26 February 2010 diff hist +617 Rep:Mod:osef-module1 →Conformations
• 16:0516:05, 26 February 2010 diff hist 0 N File:Pierretaxol up chair.mol No edit summary current
• 16:0516:05, 26 February 2010 diff hist 0 N File:Pierretaxol up.mol No edit summary current
• 16:0316:03, 26 February 2010 diff hist 0 N File:Pierretaxol down chair.mol No edit summary current
• 16:0116:01, 26 February 2010 diff hist 0 N File:Pierretaxol down.mol No edit summary current
• 13:0913:09, 26 February 2010 diff hist +57 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 12:3512:35, 26 February 2010 diff hist +13 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 12:2712:27, 26 February 2010 diff hist −33 Rep:Mod:osef-module1 →'''Modelling using semi-empirical Molecular Orbital Theory'''
• 12:1112:11, 26 February 2010 diff hist 0 N File:Pierre12-dihydro-spectrum.JPG No edit summary current
• 12:1112:11, 26 February 2010 diff hist 0 N File:Pierre12-spectrum.JPG No edit summary current