User contributions for Map107

25 November 2009

• 13:5013:50, 25 November 2009 diff hist 0 N File:Bob 30.jpg No edit summary current
• 13:4813:48, 25 November 2009 diff hist +55 Mod.MAP107 →<u>'''Results'''</u>
• 13:4713:47, 25 November 2009 diff hist 0 N File:Bob 29.jpg No edit summary current
• 13:2313:23, 25 November 2009 diff hist +53 Mod.MAP107 →<u>'''Results'''</u>
• 13:2213:22, 25 November 2009 diff hist 0 N File:Bob 28.jpg No edit summary current

24 November 2009

• 15:3915:39, 24 November 2009 diff hist +108 Mod.MAP107 →<u>'''Results'''</u>
• 15:3715:37, 24 November 2009 diff hist +47 Mod.MAP107 →<u>'''Results'''</u>
• 15:3515:35, 24 November 2009 diff hist +5 Mod.MAP107 →<u>'''Results'''</u>
• 15:3315:33, 24 November 2009 diff hist +15 Mod.MAP107 →<u>'''Results'''</u>
• 15:3115:31, 24 November 2009 diff hist +8 Mod.MAP107 →<u>'''Results'''</u>
• 15:2915:29, 24 November 2009 diff hist +447 Mod.MAP107 →<u>'''Results'''</u>
• 15:2415:24, 24 November 2009 diff hist 0 N File:Bob 27.jpg No edit summary current
• 15:1615:16, 24 November 2009 diff hist 0 N File:Bob 26.jpg No edit summary current
• 15:1315:13, 24 November 2009 diff hist 0 N File:Bob 25.jpg No edit summary current
• 15:0715:07, 24 November 2009 diff hist +944 Mod.MAP107 →<u>'''Calculating the influence of the C-Cl bond on the vibrational frequency of the molecule'''</u>
• 15:0615:06, 24 November 2009 diff hist 0 N File:Bob 24.jpg No edit summary current
• 14:0814:08, 24 November 2009 diff hist +5 Mod.MAP107 →<u>'''Applying the Density Functional Model: Calculating the influence of the C-Cl bond.'''</u>
• 14:0614:06, 24 November 2009 diff hist +101 Mod.MAP107 →<u>'''Analysis:'''</u>
• 14:0314:03, 24 November 2009 diff hist +93 Mod.MAP107 →<u>'''Modelling Regioselective Addition of Dichlorocarbene'''</u>
• 14:0214:02, 24 November 2009 diff hist +373 Mod.MAP107 →<u>'''Analysis:'''</u>
• 13:5413:54, 24 November 2009 diff hist 0 Mod.MAP107 →<u>'''Analysis:'''</u>
• 13:5313:53, 24 November 2009 diff hist +42 Mod.MAP107 →<u>'''Analysis:'''</u>
• 13:5213:52, 24 November 2009 diff hist 0 N File:Bob 23.jpg No edit summary current
• 13:4113:41, 24 November 2009 diff hist +50 Mod.MAP107 →<u>'''Modelling Regioselective Addition of Dichlorocarbene'''</u>
• 13:4013:40, 24 November 2009 diff hist +145 Mod.MAP107 →<u>'''Analysis:'''</u>
• 13:3813:38, 24 November 2009 diff hist 0 N File:Bob 22.jpg No edit summary current
• 13:0713:07, 24 November 2009 diff hist 0 Mod.MAP107 →<u>'''Analysis:'''</u>
• 13:0613:06, 24 November 2009 diff hist +42 Mod.MAP107 →<u>'''Analysis:'''</u>
• 13:0513:05, 24 November 2009 diff hist 0 N File:Bob 21.jpg No edit summary current

23 November 2009

• 16:5616:56, 23 November 2009 diff hist +277 Mod.MAP107 →<u>'''Analysis:'''</u>
• 16:3716:37, 23 November 2009 diff hist +298 Mod.MAP107 →<u>'''Analysis:'''</u>
• 16:2216:22, 23 November 2009 diff hist +167 Mod.MAP107 →<u>'''Analysis:'''</u>
• 16:0016:00, 23 November 2009 diff hist +214 Mod.MAP107 →<u>'''Results:'''</u>
• 15:5515:55, 23 November 2009 diff hist +509 Mod.MAP107 →<u>'''Results:'''</u>
• 15:5215:52, 23 November 2009 diff hist 0 N File:Molecular orbitals exercise.mol No edit summary current
• 15:5115:51, 23 November 2009 diff hist 0 N File:Bob 20.jpg No edit summary current
• 15:3815:38, 23 November 2009 diff hist +167 Mod.MAP107 →<u>'''Results:'''</u>
• 15:3615:36, 23 November 2009 diff hist +69 Mod.MAP107 →<u>'''Results:'''</u>
• 15:3615:36, 23 November 2009 diff hist 0 N File:Molecule (12) mol.mol No edit summary current
• 15:3615:36, 23 November 2009 diff hist 0 N File:Bob 19.jpg No edit summary current
• 15:3115:31, 23 November 2009 diff hist +580 Mod.MAP107 →<u>'''Modelling Regioselective Addition of Dichlorocarbene'''</u>
• 15:0915:09, 23 November 2009 diff hist +4 Mod.MAP107 →<u>'''Section 2: Modelling Useing Semi Emperical Molecular Orbital Theory'''</u>
• 15:0815:08, 23 November 2009 diff hist +1,161 Mod.MAP107 →<u>'''Section 2: Modelling Useing Semi Emperical Molecular Orbital Theory'''</u>
• 14:2514:25, 23 November 2009 diff hist +32 Mod.MAP107 →<u>'''Section 1A: Cylo Pentadiene dimers'''</u>
• 14:2414:24, 23 November 2009 diff hist +139 Mod.MAP107 →<u>'''Section 2: Modelling Useing Semi Emperical Molecular Orbital Theory'''</u>
• 13:3513:35, 23 November 2009 diff hist +17 Mod.MAP107 →<u>'''Section 2: Semi Emperical Molecular Orbital Theory'''</u>
• 11:5311:53, 23 November 2009 diff hist +5 Mod.MAP107 →<u>'''Analysis:'''</u>

22 November 2009

• 19:2819:28, 22 November 2009 diff hist +30 Mod.MAP107 →<u>'''Problems and Improvements to Experiment'''</u>
• 19:2719:27, 22 November 2009 diff hist +164 Mod.MAP107 →<u>'''Modelling Nucleophillic Attack on Molecule 7:'''</u>
• 19:2619:26, 22 November 2009 diff hist 0 N File:Pyridium bob (7).mol No edit summary current