User contributions for Kga08
1 March 2011
- 15:2615:26, 1 March 2011 diff hist +78 m Rep:Mod:kga08module1wiki →''Mini-Project'': Using Computer Modelling to Predict the Properties and Spectra of Tsitsikammamine A and a Regioisomer
- 15:2515:25, 1 March 2011 diff hist −78 Rep:Mod:kga08module1wiki →Outline
- 15:2515:25, 1 March 2011 diff hist +1,018 m Rep:Mod:kga08module1wiki →Outline
- 15:0515:05, 1 March 2011 diff hist +241 m Rep:Mod:kga08module1wiki →Outline
- 15:0415:04, 1 March 2011 diff hist −1 m Rep:Mod:kga08module1wiki →Outline
- 15:0315:03, 1 March 2011 diff hist +290 Rep:Mod:kga08module1wiki →Outline
- 15:0315:03, 1 March 2011 diff hist 0 N File:Reaction Scheme Tsitsikammamine A kga08.png No edit summary current
- 14:4814:48, 1 March 2011 diff hist 0 N File:Tsitsikammamine A Basic Structure Isomer.png No edit summary current
- 14:4714:47, 1 March 2011 diff hist 0 N File:Tsitsikammamine A Basic Structure.png No edit summary current
- 14:4314:43, 1 March 2011 diff hist +1,061 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 14:3214:32, 1 March 2011 diff hist +468 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 14:0914:09, 1 March 2011 diff hist +290 m Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 14:0514:05, 1 March 2011 diff hist +33 m Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
28 February 2011
- 16:2116:21, 28 February 2011 diff hist −6 m Rep:Mod:kga08module1wiki →Reactivity of Bridgehead Alkenes: What is a Hyperstable Alkene?
- 16:1916:19, 28 February 2011 diff hist +6 m Rep:Mod:kga08module1wiki →Reactivity of Bridgehead Alkenes: What is a Hyperstable Alkene?
- 16:1816:18, 28 February 2011 diff hist +6 m Rep:Mod:kga08module1wiki →A Stereoselective Reaction and Mechanistic Analysis
- 16:1516:15, 28 February 2011 diff hist +8 m Rep:Mod:kga08module1wiki →Investigating the Stereoselectivity of a Nucleophilic Addition via Considering the Lowest Energy Conformation of the Starting Material
- 16:1416:14, 28 February 2011 diff hist +6 Rep:Mod:kga08module1wiki →Hydrogenation of the Endo Isomer
- 15:5915:59, 28 February 2011 diff hist +466 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 15:4615:46, 28 February 2011 diff hist +232 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 15:4415:44, 28 February 2011 diff hist +105 Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 15:4315:43, 28 February 2011 diff hist −40 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 15:4215:42, 28 February 2011 diff hist −43 Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 15:4115:41, 28 February 2011 diff hist +601 Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 15:3515:35, 28 February 2011 diff hist +264 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 15:3215:32, 28 February 2011 diff hist +409 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 15:3115:31, 28 February 2011 diff hist 0 N File:Chloro-diene OH as CO kga08.mol No edit summary current
- 15:2715:27, 28 February 2011 diff hist 0 N File:Chloro-diene SiH3 kga08.mol No edit summary current
- 15:2515:25, 28 February 2011 diff hist 0 N File:Chloro-diene BH2 kga08 v2.mol No edit summary current
- 15:2515:25, 28 February 2011 diff hist +200 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 15:2315:23, 28 February 2011 diff hist 0 N File:Chloro-diene OH kga08.mol No edit summary current
- 15:0315:03, 28 February 2011 diff hist +597 Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 15:0115:01, 28 February 2011 diff hist 0 N File:Chloro-diene CN kga08.mol No edit summary current
- 14:5814:58, 28 February 2011 diff hist 0 N File:Chloro-diene BH2 kga08.mol No edit summary current
- 14:5414:54, 28 February 2011 diff hist 0 N File:Chloro-diene hydrog kga08.mol No edit summary current
- 14:4314:43, 28 February 2011 diff hist +427 Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 14:3414:34, 28 February 2011 diff hist +7 Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 14:3414:34, 28 February 2011 diff hist +135 m Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 14:3214:32, 28 February 2011 diff hist +368 m Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 14:2714:27, 28 February 2011 diff hist +114 Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 14:2214:22, 28 February 2011 diff hist +165 m Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 14:2114:21, 28 February 2011 diff hist 0 N File:Chloro-diene Normal kga08 distance.mol No edit summary current
- 14:1914:19, 28 February 2011 diff hist +1,181 Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 13:4513:45, 28 February 2011 diff hist 0 m Rep:Mod:kga08module1wiki →Use of Semi-Empirical Calculations to Predict Reactivity and Estimate Spectra
- 13:4413:44, 28 February 2011 diff hist +75 m Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
- 13:4313:43, 28 February 2011 diff hist 0 N File:Chloro Diene ChemDraw Image kga08.png No edit summary current
- 13:3313:33, 28 February 2011 diff hist −193 m Rep:Mod:kga08module1wiki →IR Frequency Estimates of Various Double Bond Environments
- 13:2813:28, 28 February 2011 diff hist +1,207 m Rep:Mod:kga08module1wiki →Predicting the Relative Reactivities of Non-Equivalent Double Bonds
