User contributions for Vw10
Appearance
22 October 2012
- 13:2613:26, 22 October 2012 diff hist +534 Rep:MOD:3VHW10 →Comments
- 13:2013:20, 22 October 2012 diff hist +46 Rep:MOD:3VHW10 →Anti Conformer
- 13:2013:20, 22 October 2012 diff hist +60 Rep:MOD:3VHW10 →Gauche Conformer
- 13:1813:18, 22 October 2012 diff hist +419 Rep:MOD:3VHW10 →The Cope Rearrangement
- 13:1713:17, 22 October 2012 diff hist +12 Rep:MOD:3VHW10 →Gauche Conformer
- 13:1213:12, 22 October 2012 diff hist +1,293 Rep:MOD:3VHW10 →The Cope Rearrangement
- 13:0813:08, 22 October 2012 diff hist 0 N File:COPE REARRANGEMENT OPT HFT 321G GAUCHE.mol No edit summary current
- 12:2912:29, 22 October 2012 diff hist 0 N File:COPE REARRANGEMENT OPT HFT 321G ANTI.mol No edit summary current
- 11:5311:53, 22 October 2012 diff hist +1,174 N Rep:MOD:3VHW10 Created page with "==The Cope Rearrangement== right The Cope Rearrangement is the [3,3] Sigmatropic shift rearrangement of 1,5-Hexadiene (C<sub>6</sub>H..."
- 11:5111:51, 22 October 2012 diff hist 0 N File:CopeTRANSITIONSTATEDiagram VW10.png No edit summary current
- 11:0611:06, 22 October 2012 diff hist 0 N File:CopeRearrangementDiagram VW10.png No edit summary current
18 October 2012
- 16:5516:55, 18 October 2012 diff hist +4 Rep:MOD:2VHW10 →Population Analysis
- 16:5416:54, 18 October 2012 diff hist +3 Rep:MOD:2VHW10 →Population Analysis
- 16:5416:54, 18 October 2012 diff hist +1 Rep:MOD:2VHW10 →Population Analysis
- 16:5016:50, 18 October 2012 diff hist +5 Rep:MOD:2VHW10 →3-21G Optimsiation
- 16:4516:45, 18 October 2012 diff hist −1 Rep:MOD:2VHW10 →Frequency Analysis
- 16:2016:20, 18 October 2012 diff hist −3 Rep:MOD:2VHW10 →Bonds in Gaussview
- 16:1816:18, 18 October 2012 diff hist +18 Rep:MOD:2VHW10 →Comparing Bond Lengths for Different Molecules
- 16:1216:12, 18 October 2012 diff hist −14 Rep:MOD:2VHW10 →Comparison of Computational and Measured Values
- 16:0716:07, 18 October 2012 diff hist 0 Rep:MOD:2VHW10 →Analysing Optimisation
- 16:0416:04, 18 October 2012 diff hist +2 Rep:MOD:2VHW10 →Introduction
- 16:0416:04, 18 October 2012 diff hist 0 Rep:MOD:2VHW10 →Introduction
- 16:0116:01, 18 October 2012 diff hist +129 Rep:MOD:2VHW10 →References
- 15:5815:58, 18 October 2012 diff hist +962 Rep:MOD:2VHW10 →MO Diagram for Benzene
- 15:3215:32, 18 October 2012 diff hist +506 Rep:MOD:2VHW10 →Orbital 17 - Totally Bonding Pi MO
- 15:2615:26, 18 October 2012 diff hist −1 Rep:MOD:2VHW10 →Charge Distribution Analysis of Isoelectronic Structures
- 15:0215:02, 18 October 2012 diff hist −12 Rep:MOD:2VHW10 →NBO & Charge Distribution Analysis
- 15:0115:01, 18 October 2012 diff hist +7 Rep:MOD:2VHW10 →NBO & Charge Distribution Analysis
- 15:0015:00, 18 October 2012 diff hist −1 Rep:MOD:2VHW10 →NBO & Charge Distribution Analysis
- 15:0015:00, 18 October 2012 diff hist +6 Rep:MOD:2VHW10 →NBO & Charge Distribution Analysis
- 14:5914:59, 18 October 2012 diff hist +12 Rep:MOD:2VHW10 →NBO & Charge Distribution Analysis
- 14:5814:58, 18 October 2012 diff hist +1,783 Rep:MOD:2VHW10 →Energy of MOs
- 14:4714:47, 18 October 2012 diff hist +1 Rep:MOD:2VHW10 →Refrences
- 14:4414:44, 18 October 2012 diff hist +118 Rep:MOD:2VHW10 →MO Diagram for Benzene
- 14:3914:39, 18 October 2012 diff hist +310 Rep:MOD:2VHW10 →Energy of MOs
- 14:3514:35, 18 October 2012 diff hist +24 Rep:MOD:2VHW10 →Degeneracy of MOs
- 14:3314:33, 18 October 2012 diff hist +1,177 Rep:MOD:2VHW10 →Degeneracy of MOs
- 14:2014:20, 18 October 2012 diff hist +64 Rep:MOD:2VHW10 →MO Diagram for Benzene
- 14:1114:11, 18 October 2012 diff hist +126 Rep:MOD:2VHW10 →Refrences
- 14:0814:08, 18 October 2012 diff hist −48 Rep:MOD:2VHW10 →MO Diagram for Benzene
- 14:0614:06, 18 October 2012 diff hist 0 File:BENZENE FULL MO DIAGRAM.png uploaded a new version of "File:BENZENE FULL MO DIAGRAM.png" current
- 14:0214:02, 18 October 2012 diff hist 0 N File:BENZENE FULL MO DIAGRAM.png No edit summary
- 13:0713:07, 18 October 2012 diff hist +597 Rep:MOD:2VHW10 →LCAOs Contributing to MOs
- 13:0413:04, 18 October 2012 diff hist +6 Rep:MOD:2VHW10 →MO Diagrams of Isoelectronic Structures
- 13:0413:04, 18 October 2012 diff hist +989 Rep:MOD:2VHW10 →LCAOs Contributing to MOs
- 12:5712:57, 18 October 2012 diff hist +161 Rep:MOD:2VHW10 →Refrences
- 12:5512:55, 18 October 2012 diff hist +1,085 Rep:MOD:2VHW10 →MO Diagrams of Isoelectronic Structures
- 12:3012:30, 18 October 2012 diff hist +1,038 Rep:MOD:2VHW10 →Orbital 22 - Lowest Unoccupied Molecular Orbital (LUMO)
- 12:2512:25, 18 October 2012 diff hist 0 N File:BORAZINE MO 23.jpg No edit summary current
- 12:0512:05, 18 October 2012 diff hist +3,213 Rep:MOD:2VHW10 →Orbital 12