User contributions for Sds111

30 January 2014

• 14:3614:36, 30 January 2014 diff hist 0 N File:Jmol2.gif No edit summary current
• 14:3614:36, 30 January 2014 diff hist 0 N File:Jmol.gif No edit summary current
• 14:2414:24, 30 January 2014 diff hist 0 N File:SDASoutput-1 den.cub.jvxl No edit summary current
• 14:0814:08, 30 January 2014 diff hist +3 Rep:Mod:CHEM126825124225121800 →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
• 14:0514:05, 30 January 2014 diff hist −415 Rep:Mod:CHEM126825124225121800 →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 13:5313:53, 30 January 2014 diff hist +288 Rep:Mod:CHEM126825124225121800 →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 13:4413:44, 30 January 2014 diff hist −364 Rep:Mod:CHEM126825124225121800 →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 13:4013:40, 30 January 2014 diff hist +411 Rep:Mod:CHEM126825124225121800 →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 13:3013:30, 30 January 2014 diff hist 0 File:Shicat.mol uploaded a new version of "File:Shicat.mol" current
• 13:2413:24, 30 January 2014 diff hist −1 Rep:Mod:CHEM126825124225121800 →The reported literature for optical rotations
• 13:2413:24, 30 January 2014 diff hist −128 Rep:Mod:CHEM1268251242251218002 →Data analysed for the optical rotation of trans–1,2–diphenylethylene oxide reported in literature
• 13:2313:23, 30 January 2014 diff hist −2 Rep:Mod:CHEM1268251242251218002 →Summary
• 13:2213:22, 30 January 2014 diff hist +4 Rep:Mod:CHEM1268251242251218001 →Summary
• 13:2213:22, 30 January 2014 diff hist −135 Rep:Mod:CHEM1268251242251218001 →Data analysed for the optical rotation of (R)-2-phenyloxirane reported in literature
• 13:2113:21, 30 January 2014 diff hist +129 Rep:Mod:CHEM126825124225121800 →The reported literature for optical rotations
• 13:1513:15, 30 January 2014 diff hist +139 Rep:Mod:CHEM126825124225121800 No edit summary
• 13:1213:12, 30 January 2014 diff hist −4 Rep:Mod:CHEM126825124225121800 →Crystal structures of The Shi and Jacobsen catalysts
• 13:1113:11, 30 January 2014 diff hist +21 Rep:Mod:CHEM126825124225121800 →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 13:0813:08, 30 January 2014 diff hist −4 Rep:Mod:CHEM126825124225121800 →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 13:0813:08, 30 January 2014 diff hist +67 Rep:Mod:CHEM126825124225121800 →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 13:0313:03, 30 January 2014 diff hist −6 Rep:Mod:CHEM126825124225121800 →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 10:4310:43, 30 January 2014 diff hist +45 Rep:Mod:CHEM126825124225121800 →Crystal structures of The Shi and Jacobsen catalysts
• 10:4210:42, 30 January 2014 diff hist −5 Rep:Mod:CHEM126825124225121800 →Crystal structures of The Shi and Jacobsen catalysts
• 10:4110:41, 30 January 2014 diff hist +77 Rep:Mod:CHEM126825124225121800 →Crystal structures of The Shi and Jacobsen catalysts
• 10:4110:41, 30 January 2014 diff hist 0 N File:Catshipng.png No edit summary current
• 10:4010:40, 30 January 2014 diff hist +127 Rep:Mod:CHEM126825124225121800 →Crystal structures of The Shi and Jacobsen catalysts
• 10:1910:19, 30 January 2014 diff hist +58 Rep:Mod:CHEM126825124225121800 →Suggested new candidates for the investigations
• 10:1310:13, 30 January 2014 diff hist +131 Rep:Mod:CHEM126825124225121800 →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
• 10:1210:12, 30 January 2014 diff hist −32 Rep:Mod:CHEM126825124225121800 No edit summary

29 January 2014

• 21:4521:45, 29 January 2014 diff hist +214 Rep:Mod:CHEM126825124225121800 →The calculated chiroptical properties of the product
• 21:3321:33, 29 January 2014 diff hist −34 Rep:Mod:CHEM126825124225121800 No edit summary
• 21:3121:31, 29 January 2014 diff hist +6 Rep:Mod:CHEM126825124225121800 →An epoxide from Trans-stilbene - trans–1,2–diphenylethylene oxide [S,S]
• 21:3121:31, 29 January 2014 diff hist +6 Rep:Mod:CHEM126825124225121800 →An epoxide from Styrene - (R)-2-phenyloxirane
• 21:2921:29, 29 January 2014 diff hist +182 Rep:Mod:CHEM126825124225121800 →Compounds 3 and 4
• 21:0121:01, 29 January 2014 diff hist +429 Rep:Mod:CHEM126825124225121800 →Jacobsen Catalyst Epoxidation of trans-β-methyl styrene
• 20:5320:53, 29 January 2014 diff hist +15 Rep:Mod:CHEM126825124225121800 →Jacobsen Catalyst Epoxidation of Stilbene
• 20:4620:46, 29 January 2014 diff hist +99 Rep:Mod:CHEM126825124225121800 →Shi Catalyst Epoxidation of trans-β-methyl styrene
• 20:4220:42, 29 January 2014 diff hist −1 Rep:Mod:CHEM126825124225121800 →Shi Catalyst Epoxidation of trans-β-methyl styrene
• 20:4220:42, 29 January 2014 diff hist +260 Rep:Mod:CHEM126825124225121800 →Shi Catalyst Epoxidation of trans-β-methyl styrene
• 20:3220:32, 29 January 2014 diff hist 0 Rep:Mod:CHEM126825124225121800 →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
• 20:3220:32, 29 January 2014 diff hist +15 Rep:Mod:CHEM126825124225121800 →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
• 20:1620:16, 29 January 2014 diff hist +424 Rep:Mod:CHEM126825124225121800 →Using the calculated properties of the transition state for the reaction
• 20:1320:13, 29 January 2014 diff hist +661 Rep:Mod:CHEM126825124225121800 →13C NMR
• 19:3919:39, 29 January 2014 diff hist −153 Rep:Mod:CHEM126825124225121800 →1H NMR
• 19:2819:28, 29 January 2014 diff hist −25 Rep:Mod:CHEM126825124225121800 →13C NMR
• 19:2319:23, 29 January 2014 diff hist +294 Rep:Mod:CHEM126825124225121800 →13C NMR
• 19:2019:20, 29 January 2014 diff hist −163 Rep:Mod:CHEM126825124225121800 →13C NMR

28 January 2014

• 16:4616:46, 28 January 2014 diff hist +73 Rep:Mod:CHEM126825124225121800 →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
• 16:4416:44, 28 January 2014 diff hist +128 Rep:Mod:CHEM126825124225121800 →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
• 16:4416:44, 28 January 2014 diff hist 0 N File:Sdasqtaim3.png No edit summary