User contributions for Kga08

3 March 2011

• 16:5616:56, 3 March 2011 diff hist +364 Rep:Mod:kga08module1wiki →Use of Semi-Empirical Calculations to Predict Reactivity and Estimate Spectra
• 16:1916:19, 3 March 2011 diff hist +406 m Rep:Mod:kga08module1wiki →Considering the Quality of the Molecular Orbital
• 16:0916:09, 3 March 2011 diff hist +163 m Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
• 15:5115:51, 3 March 2011 diff hist +729 Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
• 15:4815:48, 3 March 2011 diff hist 0 N File:PM3 DIENE kga08 HOMO.png No edit summary current
• 15:4815:48, 3 March 2011 diff hist 0 N File:PM3 DIENE kga08 LUMO.png No edit summary current
• 15:4815:48, 3 March 2011 diff hist 0 N File:PM3 DIENE kga08 LUMO+1.png No edit summary current
• 15:4815:48, 3 March 2011 diff hist 0 N File:PM3 DIENE kga08 HOMO-1.png No edit summary current
• 15:4815:48, 3 March 2011 diff hist 0 N File:PM6 DIENE kga08 HOMO.png No edit summary current
• 15:4715:47, 3 March 2011 diff hist 0 N File:PM6 DIENE kga08 HOMO(sideview).png No edit summary current
• 15:4715:47, 3 March 2011 diff hist 0 N File:PM6 DIENE kga08 LUMO.png No edit summary current
• 15:4715:47, 3 March 2011 diff hist 0 N File:PM6 DIENE kga08 LUMO+1.png No edit summary current
• 15:4715:47, 3 March 2011 diff hist 0 N File:PM6 DIENE kga08 HOMO-1.png No edit summary current
• 15:3115:31, 3 March 2011 diff hist +614 m Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
• 15:1715:17, 3 March 2011 diff hist +5 m Rep:Mod:kga08module1wiki →''Mini-Project'': Using Computer Modelling to Predict the Properties and Spectra of Tsitsikammamine A and a Regioisomer
• 15:1615:16, 3 March 2011 diff hist +1,542 m Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
• 15:1315:13, 3 March 2011 diff hist 0 N File:Chloro-diene Normal kga08 PM3.mol No edit summary current
• 14:5514:55, 3 March 2011 diff hist −3 m Rep:Mod:kga08module1wiki →Use of Semi-Empirical Calculations to Predict Reactivity and Estimate Spectra
• 14:4814:48, 3 March 2011 diff hist +4 Rep:Mod:kga08module1wiki →Use of Semi-Empirical Calculations to Predict Reactivity and Estimate Spectra
• 14:4414:44, 3 March 2011 diff hist +196 m Rep:Mod:kga08module1wiki No edit summary
• 14:4114:41, 3 March 2011 diff hist +288 m Rep:Mod:kga08module1wiki No edit summary
• 14:3714:37, 3 March 2011 diff hist +5 Rep:Mod:kga08module1wiki →Use of Semi-Empirical Calculations to Predict Reactivity and Estimate Spectra
• 14:1814:18, 3 March 2011 diff hist +15 Rep:Mod:kga08module1wiki →Use of Semi-Empirical Calculations to Predict Reactivity and Estimate Spectra
• 14:1614:16, 3 March 2011 diff hist +198 m Rep:Mod:kga08module1wiki →Reactivity of Bridgehead Alkenes: What is a Hyperstable Alkene?
• 14:1414:14, 3 March 2011 diff hist +18 m Rep:Mod:kga08module1wiki →Reactivity of Bridgehead Alkenes: What is a Hyperstable Alkene?
• 14:0114:01, 3 March 2011 diff hist +247 m Rep:Mod:kga08module1wiki →Reactivity of a Taxol Intermediate: Atropisomerism
• 13:3613:36, 3 March 2011 diff hist 0 N File:Taxol int General Structure kga08 CO UP.png No edit summary current
• 13:3613:36, 3 March 2011 diff hist 0 N File:Taxol int General Structure kga08 CO DOWN.png No edit summary current
• 13:2713:27, 3 March 2011 diff hist +386 m Rep:Mod:kga08module1wiki →A Second Example of a Nucleophilic Addition to a Conformationally Controlled Substrate
• 12:5112:51, 3 March 2011 diff hist +6 Mod:writeup →Enhancing your report with Jmol models and Vibrations
• 12:5012:50, 3 March 2011 diff hist +104 m Mod:writeup →Enhancing your report with Jmol models and Vibrations
• 12:4512:45, 3 March 2011 diff hist +5 Rep:Mod:kga08module1wiki →Mechanistic Analysis
• 12:4512:45, 3 March 2011 diff hist +347 m Rep:Mod:kga08module1wiki →Investigating the Stereo+Regioselectivity of a Nucleophilic Addition by Considering the Lowest Energy Conformation of the Starting Material
• 12:2712:27, 3 March 2011 diff hist +88 m Rep:Mod:kga08module1wiki →Investigating the Stereoselectivity of a Nucleophilic Addition by Considering the Lowest Energy Conformation of the Starting Material
• 12:2012:20, 3 March 2011 diff hist −1 m Rep:Mod:kga08module1wiki No edit summary
• 12:1912:19, 3 March 2011 diff hist +10 Rep:Mod:kga08module1wiki →Investigating the Stereoselectivity of a Nucleophilic Addition by Considering the Lowest Energy Conformation of the Starting Material
• 12:1912:19, 3 March 2011 diff hist +65 m Rep:Mod:kga08module1wiki →Experimental: Hydrogenation of the Endo Isomer
• 12:1512:15, 3 March 2011 diff hist +5 m Rep:Mod:kga08module1wiki →Experimental: Hydrogenation of the Endo Isomer
• 12:1412:14, 3 March 2011 diff hist +1,069 Rep:Mod:kga08module1wiki →Hydrogenation of the Cyclopentadiene Dimer
• 11:4411:44, 3 March 2011 diff hist 0 N File:Cyclopentadiene Dimer Endo.c3xml No edit summary current
• 11:4011:40, 3 March 2011 diff hist +32 m Rep:Mod:kga08module1wiki →Hydrogenation of the Cyclopentadiene Dimer
• 11:3911:39, 3 March 2011 diff hist 0 N File:Cyclopentadiene Dimer Exo.c3xml No edit summary current
• 11:3411:34, 3 March 2011 diff hist +81 m Rep:Mod:kga08module1wiki →A Stereoselective Reaction and Mechanistic Analysis
• 11:3111:31, 3 March 2011 diff hist 0 N File:Py Large Mechanism kga08.png No edit summary current
• 11:1711:17, 3 March 2011 diff hist +576 m Rep:Mod:kga08module1wiki →Conformational Analysis Using Molecular Mechanics
• 11:1711:17, 3 March 2011 diff hist 0 N File:Taxol Int kga08 Twist Boat.mol No edit summary current
• 11:1211:12, 3 March 2011 diff hist +955 Rep:Mod:kga08module1wiki →Reactivity of Bridgehead Alkenes: What is a Hyperstable Alkene?
• 10:4610:46, 3 March 2011 diff hist −2 m Rep:Mod:kga08module1wiki →Conformational Analysis Using Molecular Mechanics
• 10:4310:43, 3 March 2011 diff hist +70 m Rep:Mod:kga08module1wiki →Reactivity of Bridgehead Alkenes: What is a Hyperstable Alkene?
• 10:3810:38, 3 March 2011 diff hist +366 m Rep:Mod:kga08module1wiki →Reactivity of Bridgehead Alkenes: What is a Hyperstable Alkene?