User contributions for Xg208
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6 November 2010
- 21:4221:42, 6 November 2010 diff hist 0 N File:Gauche2 hexadiene.mol No edit summary current
- 21:4221:42, 6 November 2010 diff hist 0 N File:Gauche hexadiene opt.mol No edit summary current
- 21:4121:41, 6 November 2010 diff hist 0 N File:Gauche3 hexadiene.png No edit summary current
- 21:4121:41, 6 November 2010 diff hist 0 N File:Gauche2 hexadiene.png No edit summary current
- 21:4121:41, 6 November 2010 diff hist 0 N File:Gauche hexadiene.png No edit summary current
- 21:2121:21, 6 November 2010 diff hist +39 Rep:Modaxg3 No edit summary
- 21:2021:20, 6 November 2010 diff hist +274 Rep:Modaxg3 No edit summary
- 20:2920:29, 6 November 2010 diff hist +301 Rep:Modaxg3 No edit summary
- 19:3919:39, 6 November 2010 diff hist −81 Rep:Modaxg3 No edit summary
- 19:3519:35, 6 November 2010 diff hist 0 N File:Anti3.png No edit summary
- 19:3519:35, 6 November 2010 diff hist 0 N File:Anti2 hexadiene.png No edit summary current
- 19:3519:35, 6 November 2010 diff hist 0 N File:Anti hexadiene.png No edit summary current
- 19:3319:33, 6 November 2010 diff hist +925 Rep:Modaxg3 No edit summary
- 19:3119:31, 6 November 2010 diff hist 0 N File:Anti3 hexadiene.mol No edit summary current
- 19:3119:31, 6 November 2010 diff hist 0 N File:Anti2 hexadiene.mol No edit summary current
- 19:3019:30, 6 November 2010 diff hist 0 N File:Anti hexadiene opt.mol No edit summary current
- 19:1919:19, 6 November 2010 diff hist +405 Rep:Modaxg3 No edit summary
- 17:1017:10, 6 November 2010 diff hist +164 N Rep:Modaxg3 New page: = Third Year Computational Laboratory - Module 3: Transition States and Reactivity = == Cope Rearrangement == === Optimisation of 1,5-hexadiene using HF/4-21G ===
29 October 2010
- 16:2416:24, 29 October 2010 diff hist +5 N Rep:Mod2:axg2010autumna New page: Empty
- 13:2313:23, 29 October 2010 diff hist +1,501 Rep:Mod2:axg2010autumn No edit summary
- 13:2213:22, 29 October 2010 diff hist 0 N File:Bh3 v1.gif No edit summary current
- 13:1413:14, 29 October 2010 diff hist +192 Rep:Mod2:axg2010autumn No edit summary
- 13:1313:13, 29 October 2010 diff hist 0 N File:Bh3 charge distribution.png No edit summary current
- 13:0113:01, 29 October 2010 diff hist 0 Rep:Mod2:axg2010autumn No edit summary
- 13:0013:00, 29 October 2010 diff hist +422 Rep:Mod2:axg2010autumn No edit summary
- 12:5012:50, 29 October 2010 diff hist 0 N File:Bhe gradient.png No edit summary current
- 12:4912:49, 29 October 2010 diff hist 0 N File:Bh3 total energy.png No edit summary current
28 October 2010
- 21:1921:19, 28 October 2010 diff hist +6 Rep:Mod2:axg2010autumn No edit summary
- 21:1921:19, 28 October 2010 diff hist +186 Rep:Mod2:axg2010autumn No edit summary
- 21:1821:18, 28 October 2010 diff hist 0 N File:Bh3 jmol.mol No edit summary current
- 21:1421:14, 28 October 2010 diff hist 0 N File:Bh3.png No edit summary current
- 21:0221:02, 28 October 2010 diff hist +805 Rep:Mod2:axg2010autumn No edit summary
- 15:5415:54, 28 October 2010 diff hist +106 Rep:Mod2:axg2010autumn No edit summary
- 15:4515:45, 28 October 2010 diff hist +208 N Rep:Mod2:axg2010autumn New page: = Third Year Computational Laboratory Report - Module 2: Bonding (Ab innitio and density functional molecular orbital) = == Analysis of BH3 == == Analysis of TlBr3 == == Mini Project ...
24 October 2010
- 17:5417:54, 24 October 2010 diff hist +10 Rep:Mod1:axg2010autumn No edit summary
- 17:5317:53, 24 October 2010 diff hist +457 Rep:Mod1:axg2010autumn No edit summary
- 17:4317:43, 24 October 2010 diff hist +182 Rep:Mod1:axg2010autumn No edit summary
- 17:2317:23, 24 October 2010 diff hist +309 Rep:Mod1:axg2010autumn No edit summary
- 17:1517:15, 24 October 2010 diff hist 0 N File:Z alkene ir.png No edit summary current
- 17:1517:15, 24 October 2010 diff hist 0 N File:E alkene ir.png No edit summary current
- 17:1417:14, 24 October 2010 diff hist +266 Rep:Mod1:axg2010autumn No edit summary
- 17:0617:06, 24 October 2010 diff hist +673 Rep:Mod1:axg2010autumn →Structure based Mini Project using DFT-based Molecular Orbital Method: E-Selective Horner-Wadsworth-Emmons Reaction of Aldehydes with bis-(2,2,2-trifluoroethyl)phosphonoacetic Acid
- 16:0316:03, 24 October 2010 diff hist −3 Rep:Mod1:axg2010autumn →Structure based Mini Project using DFT-based Molecular Orbital Method: E-Selective Horner-Wadsworth-Emmons Reaction of Aldehydes with bis-(2,2,2-trifluoroethyl)phosphonoacetic Acid
- 16:0216:02, 24 October 2010 diff hist +14 Rep:Mod1:axg2010autumn No edit summary
- 16:0016:00, 24 October 2010 diff hist +2 Rep:Mod1:axg2010autumn No edit summary
- 15:5915:59, 24 October 2010 diff hist +8 Rep:Mod1:axg2010autumn →Structure based Mini Project using DFT-based Molecular Orbital Method: E-Selective Horner-Wadsworth-Emmons Reaction of Aldehydes with bis-(2,2,2-trifluoroethyl)phosphonoacetic Acid
- 15:5815:58, 24 October 2010 diff hist +184 Rep:Mod1:axg2010autumn →Structure based Mini Project using DFT-based Molecular Orbital Method: E-Selective Horner-Wadsworth-Emmons Reaction of Aldehydes with bis-(2,2,2-trifluoroethyl)phosphonoacetic Acid
- 15:5715:57, 24 October 2010 diff hist 0 N File:Z alkene comparison.png No edit summary current
- 15:5615:56, 24 October 2010 diff hist 0 N File:E alkene comparison.png No edit summary current
- 15:3215:32, 24 October 2010 diff hist +1,573 Rep:Mod1:axg2010autumn →Structure based Mini Project using DFT-based Molecular Orbital Method: E-Selective Horner-Wadsworth-Emmons Reaction of Aldehydes with bis-(2,2,2-trifluoroethyl)phosphonoacetic Acid