User contributions for Twp07

30 November 2009

• 15:1815:18, 30 November 2009 diff hist 0 N File:TWPBh3 MO8.jpg No edit summary current
• 15:1815:18, 30 November 2009 diff hist 0 N File:TWPBh3 MO7.jpg No edit summary current
• 15:1815:18, 30 November 2009 diff hist 0 N File:TWPBh3 MO6.jpg No edit summary current
• 15:1815:18, 30 November 2009 diff hist 0 N File:TWPBh3 MO5.jpg No edit summary current
• 15:1815:18, 30 November 2009 diff hist 0 N File:TWPBh3 MO4.jpg No edit summary current
• 15:1815:18, 30 November 2009 diff hist 0 N File:TWPBh3 MO3.jpg No edit summary current
• 15:1815:18, 30 November 2009 diff hist 0 N File:TWPBh3 MO2.jpg No edit summary current
• 15:1715:17, 30 November 2009 diff hist 0 N File:TWPBh3 MO1.jpg No edit summary current
• 15:1015:10, 30 November 2009 diff hist +347 Rep:Mod:twpinorganic No edit summary
• 14:5714:57, 30 November 2009 diff hist +2,506 Rep:Mod:twpinorganic No edit summary
• 14:4814:48, 30 November 2009 diff hist +570 Rep:Mod:twpinorganic →BH₃
• 14:3214:32, 30 November 2009 diff hist +700 Rep:Mod:twpinorganic →BH₃
• 14:2114:21, 30 November 2009 diff hist +424 Rep:Mod:twpinorganic →BH₃
• 14:2014:20, 30 November 2009 diff hist 0 N File:TwpBh3 opt rms gradient norm optimisation plot.jpg No edit summary current
• 14:1814:18, 30 November 2009 diff hist 0 N File:TwpBh3 opt total energy optimisation plot.jpg No edit summary current
• 14:1414:14, 30 November 2009 diff hist +47 Rep:Mod:twpinorganic →BH₃
• 14:1414:14, 30 November 2009 diff hist +1,687 Rep:Mod:twpinorganic →BH₃
• 14:1014:10, 30 November 2009 diff hist +678 N Rep:Mod:twpinorganic New page: = BH₃ = A BH₃ molecule was drawn in GaussView 5.0.8c. The B-H bond lengths were set to 1.5 Ă. The structure was optimised using the B3LYP method and 3-21G basis se...

29 November 2009

• 10:5310:53, 29 November 2009 diff hist −283 m Rep:Mod:twporganic Removed header for a section which I was going to include but decided not to and had forgotten to delete.

27 November 2009

• 15:0515:05, 27 November 2009 diff hist +930 Mod:writeup Added information on generating tables
• 14:4014:40, 27 November 2009 diff hist +31 Naf:eezah No edit summary
• 14:3914:39, 27 November 2009 diff hist +43 Naf:eezah No edit summary
• 14:2214:22, 27 November 2009 diff hist −131 Rep:Mod:twporganic →Optical Rotation
• 14:2114:21, 27 November 2009 diff hist +98 Rep:Mod:twporganic →Second Attempt at ¹³C NMR spectrum for Compound '''14'''
• 14:1914:19, 27 November 2009 diff hist −6 Rep:Mod:twporganic →Second Attempt at ¹³C NMR spectrum for Compound '''14'''
• 14:1814:18, 27 November 2009 diff hist −31 Rep:Mod:twporganic →Hydrogenation of Cyclopentadiene Dimer
• 14:1814:18, 27 November 2009 diff hist +22 Rep:Mod:twporganic →Second Attempt at ¹³C NMR spectrum for Compound '''14'''
• 14:1714:17, 27 November 2009 diff hist +130 Rep:Mod:twporganic →Second Attempt at ¹³C NMR spectrum for Compound '''14'''
• 14:1614:16, 27 November 2009 diff hist −11 Rep:Mod:twporganic →Second Attempt at ¹³C NMR spectrum for Compound '''14'''
• 14:1614:16, 27 November 2009 diff hist +53 Rep:Mod:twporganic →Compound '''15'''
• 14:1314:13, 27 November 2009 diff hist +105 Rep:Mod:twporganic →Comparison of Literature and Predicted Spectra
• 14:1214:12, 27 November 2009 diff hist −18 Rep:Mod:twporganic →Comparison of Literature and Predicted Spectra
• 14:1214:12, 27 November 2009 diff hist −1 Rep:Mod:twporganic →Comparison of Literature and Predicted Spectra
• 14:1114:11, 27 November 2009 diff hist −18 Rep:Mod:twporganic →Comparison of Literature and Predicted Spectra
• 14:1114:11, 27 November 2009 diff hist +4 Rep:Mod:twporganic →Prediction using GIAO Method
• 14:1114:11, 27 November 2009 diff hist +24 Rep:Mod:twporganic →Prediction using GIAO Method
• 14:0914:09, 27 November 2009 diff hist +144 Rep:Mod:twporganic →Optical Rotation
• 14:0714:07, 27 November 2009 diff hist −3 Rep:Mod:twporganic →Introduction
• 14:0414:04, 27 November 2009 diff hist −91 Rep:Mod:twporganic →Addition of NHPh<ref name="j.tetasy.2004.11.004">S. Leleu, C. Papamicael, F. Marsais, G. Dupas and V. Levacher, ''Tet. Asym.'', 2004, '''15''', 3919-28. {{DOI|10.1016/j.tetasy.2004.11.004}}</ref>
• 14:0314:03, 27 November 2009 diff hist +11 Rep:Mod:twporganic →Alkylation of Prolinol Derivative<ref name="jo00356a016">A. G. Shultz, L. Flood and J. P. Springer, ''J. Org. Chem.'', 1986, '''51''', 838. {{DOI|10.1021/jo00356a016}}</ref>
• 13:5013:50, 27 November 2009 diff hist 0 Rep:Mod:twporganic →Hydrogenation of Cyclopentadiene Dimer
• 13:3813:38, 27 November 2009 diff hist +18 Rep:Mod:twporganic →Cyclodimerisation of cyclopentadiene
• 13:3813:38, 27 November 2009 diff hist +1 Rep:Mod:twporganic →Cyclodimerisation of cyclopentadiene
• 13:3713:37, 27 November 2009 diff hist −1 Rep:Mod:twporganic →Cyclodimerisation of cyclopentadiene
• 13:3513:35, 27 November 2009 diff hist −95 Rep:Mod:twporganic →Components of Overall Energy
• 13:3213:32, 27 November 2009 diff hist 0 m Rep:Mod:twporganic →Cyclodimerisation of cyclopentadiene
• 13:3113:31, 27 November 2009 diff hist +3 Rep:Mod:twporganic →Optional extra
• 13:2313:23, 27 November 2009 diff hist −46 Rep:Mod:twporganic →Alkene Reactivity
• 13:2113:21, 27 November 2009 diff hist −91 Rep:Mod:twporganic →Stereochemistry
• 13:1013:10, 27 November 2009 diff hist −2 Rep:Mod:twporganic →Hydrogenation of Cyclopentadiene Dimer