User contributions for Wsc108

10 February 2011

• 21:0821:08, 10 February 2011 diff hist +331 Rep:Mod:physical module3 No edit summary
• 20:3420:34, 10 February 2011 diff hist +405 Rep:Mod:physical module3 →'''Activation Energies for "Chair" and "Boat" Transition States'''
• 18:2418:24, 10 February 2011 diff hist +54 Rep:Mod:physical module3 →'''Activation Energies for "Chair" and "Boat" Transition States'''
• 17:4417:44, 10 February 2011 diff hist +62 Rep:Mod:physical module3 →'''Cope Rearrangement'''
• 17:3717:37, 10 February 2011 diff hist −2 Rep:Mod:physical module3 →'''Cope Rearrangement'''
• 17:3617:36, 10 February 2011 diff hist +98 Rep:Mod:physical module3 →'''Cope Rearrangement'''
• 17:3217:32, 10 February 2011 diff hist +312 Rep:Mod:physical module3 →'''Activation Energies for "Chair" and "Boat" Transition States'''
• 16:5116:51, 10 February 2011 diff hist +634 Rep:Mod:physical module3 →'''Cope Rearrangement'''
• 12:3012:30, 10 February 2011 diff hist +448 Rep:Mod:physical module3 No edit summary

9 February 2011

• 21:0521:05, 9 February 2011 diff hist +18 Rep:Mod:physical module3 →'''Optimisation of "Chair" and "Boat" Transition States'''
• 19:0919:09, 9 February 2011 diff hist +547 Rep:Mod:physical module3 →'''Cope Rearrangement'''
• 18:1718:17, 9 February 2011 diff hist +40 Rep:Mod:physical module3 →'''Thermochemistry of Anti2 Conformer of 1,5-Hexadiene'''
• 17:0217:02, 9 February 2011 diff hist +2,150 N Rep:Mod:physical module3 New page: == '''Cope Rearrangement''' == === '''Optimisation of Reactants and Products''' === <u>Table 1: Conformers of 1,5-hexadiene</u> {| class="wikitable" border="1" style="text-align: cente...

8 February 2011

• 16:3316:33, 8 February 2011 diff hist +16 Rep:Mod:lewisacidsandbases module2 No edit summary
• 16:3016:30, 8 February 2011 diff hist +276 Rep:Mod:lewisacidsandbases module2 →'''Steric effects'''
• 16:2316:23, 8 February 2011 diff hist +91 Rep:Mod:lewisacidsandbases module2 →'''Comparison between BCl₃ and BF₃'''
• 16:1816:18, 8 February 2011 diff hist +43 Rep:Mod:lewisacidsandbases module2 →'''Conclusion'''
• 16:1616:16, 8 February 2011 diff hist −2 Rep:Mod:lewisacidsandbases module2 →'''Steric effects'''
• 16:1616:16, 8 February 2011 diff hist +20 Rep:Mod:lewisacidsandbases module2 →'''Steric effects'''
• 16:1516:15, 8 February 2011 diff hist +3 Rep:Mod:lewisacidsandbases module2 →'''Effects of electronegativity of R of acids on adducts'''
• 16:1316:13, 8 February 2011 diff hist −1 Rep:Mod:lewisacidsandbases module2 →'''Effects of electronegativity of R of base on adducts'''
• 16:1116:11, 8 February 2011 diff hist +8 Rep:Mod:lewisacidsandbases module2 →'''Comparison between BCl₃ and BF₃'''
• 16:0916:09, 8 February 2011 diff hist +49 Rep:Mod:lewisacidsandbases module2 →'''Comparison between BCl₃ and BF₃'''
• 16:0616:06, 8 February 2011 diff hist −1 Rep:Mod:lewisacidsandbases module2 →'''Effect of Different Basis Sets on MO'''
• 16:0516:05, 8 February 2011 diff hist +2 Rep:Mod:lewisacidsandbases module2 →'''Effect of Different Basis Sets on MO'''
• 16:0516:05, 8 February 2011 diff hist 0 Rep:Mod:lewisacidsandbases module2 →'''MO of Free Lewis Acids and Bases'''
• 16:0216:02, 8 February 2011 diff hist +15 Rep:Mod:lewisacidsandbases module2 →'''MO of Free Lewis Acids and Bases'''
• 15:5815:58, 8 February 2011 diff hist −1 Rep:Mod:lewisacidsandbases module2 →'''Methodology'''
• 15:5615:56, 8 February 2011 diff hist −53 Rep:Mod:lewisacidsandbases module2 →'''Introduction'''
• 15:5415:54, 8 February 2011 diff hist −40 Rep:Mod:lewisacidsandbases module2 →'''Introduction'''
• 15:5215:52, 8 February 2011 diff hist 0 Rep:Mod:lewisacidsandbases module2 →'''Low Frequency Vibrations'''
• 15:5015:50, 8 February 2011 diff hist +92 Rep:Mod:lewisacidsandbases module2 →'''Geometry Optimisation'''
• 15:4815:48, 8 February 2011 diff hist +9 Rep:Mod:lewisacidsandbases module2 →'''Geometry Optimisation'''
• 15:4115:41, 8 February 2011 diff hist −1 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:3815:38, 8 February 2011 diff hist −5 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:3815:38, 8 February 2011 diff hist −32 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:3615:36, 8 February 2011 diff hist +9 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:3515:35, 8 February 2011 diff hist +7 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:3415:34, 8 February 2011 diff hist +9 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:3215:32, 8 February 2011 diff hist +1 Rep:Mod:lewisacidsandbases module2 →'''Population Analysis'''
• 15:3015:30, 8 February 2011 diff hist −3 Rep:Mod:lewisacidsandbases module2 →'''Population Analysis'''
• 15:2415:24, 8 February 2011 diff hist −4 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:2315:23, 8 February 2011 diff hist −2 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:2115:21, 8 February 2011 diff hist 0 Rep:Mod:lewisacidsandbases module2 →'''Frequency Analysis'''
• 15:2015:20, 8 February 2011 diff hist 0 Rep:Mod:lewisacidsandbases module2 →'''BH₃'''
• 15:1915:19, 8 February 2011 diff hist −124 Rep:Mod:lewisacidsandbases module2 →'''Geometry Optimisation'''
• 15:1715:17, 8 February 2011 diff hist −1 Rep:Mod:lewisacidsandbases module2 →'''Effects of electronegativity of R of acids on adducts'''
• 15:1415:14, 8 February 2011 diff hist +35 Rep:Mod:lewisacidsandbases module2 →'''Effect of Different Basis Sets on MO'''
• 15:1315:13, 8 February 2011 diff hist +63 Rep:Mod:lewisacidsandbases module2 →'''Effect of Different Basis Sets on MO'''
• 15:1215:12, 8 February 2011 diff hist +64 Rep:Mod:lewisacidsandbases module2 →'''Introduction'''