User contributions for Yi11

6 December 2013

• 01:2801:28, 6 December 2013 diff hist +87 Rep:Mod:yi111c →13C NMR calculation of Isomer 18
• 01:1801:18, 6 December 2013 diff hist −151 Rep:Mod:yi111c →13C NMR calculation of Isomer 18
• 01:1501:15, 6 December 2013 diff hist 0 Rep:Mod:yi111c →1H NMR calculation of Isomer 18
• 01:1501:15, 6 December 2013 diff hist +1 Rep:Mod:yi111c →1H NMR calculation of Isomer 18
• 01:1401:14, 6 December 2013 diff hist +9 Rep:Mod:yi111c →Spectroscopic Simulation using Quantum Mechanics
• 01:0001:00, 6 December 2013 diff hist +542 Rep:Mod:yi111c →Spectroscopic Simulation using Quantum Mechanics

5 December 2013

• 17:3717:37, 5 December 2013 diff hist +23 Rep:Mod:yi111c →Chiroptical properties of the product epoxides
• 17:3617:36, 5 December 2013 diff hist +177 Rep:Mod:yi111c →Chiroptical properties of the product epoxides
• 17:2117:21, 5 December 2013 diff hist −3 Rep:Mod:yi111c →Electronic topology (QTAIM) in the active-site of the reaction transition state
• 17:2117:21, 5 December 2013 diff hist +25 Rep:Mod:yi111c →Electronic topology (QTAIM) in the active-site of the reaction transition state
• 17:2017:20, 5 December 2013 diff hist +238 Rep:Mod:yi111c →Electronic topology (QTAIM) in the active-site of the reaction transition state
• 17:1617:16, 5 December 2013 diff hist 0 N File:Yi11styrene RR Jacobsen TS QTAIM side.PNG No edit summary current
• 17:1617:16, 5 December 2013 diff hist 0 N File:Yi11styrene RR Jacobsen TS QTAIM ballstick side.PNG No edit summary current
• 17:1617:16, 5 December 2013 diff hist 0 N File:Yi11styrene RR Jacobsen TS QTAIM.PNG No edit summary current
• 17:1617:16, 5 December 2013 diff hist 0 N File:Yi11styrene RR Jacobsen TS QTAIM ballstick.PNG No edit summary current
• 17:1117:11, 5 December 2013 diff hist −40 Rep:Mod:yi111c →Transition state properties of epoxidation
• 17:0817:08, 5 December 2013 diff hist +8 Rep:Mod:yi111c →Transition state properties of epoxidation
• 17:0717:07, 5 December 2013 diff hist +526 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 15:1915:19, 5 December 2013 diff hist +738 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 14:4014:40, 5 December 2013 diff hist +282 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 11:5311:53, 5 December 2013 diff hist +1,105 Rep:Mod:yi111c →Isomers of di-cyclopentadiene
• 00:4600:46, 5 December 2013 diff hist 0 Rep:Mod:yi111c →(R)-Styrene epoxide
• 00:4500:45, 5 December 2013 diff hist 0 Rep:Mod:yi111c →13C NMR calculation of Isomer 18
• 00:1000:10, 5 December 2013 diff hist −28 Rep:Mod:yi111c No edit summary

4 December 2013

• 19:5819:58, 4 December 2013 diff hist +97 Rep:Mod:yi111c →(R)-Styrene epoxide
• 19:5719:57, 4 December 2013 diff hist +83 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 19:4619:46, 4 December 2013 diff hist 0 N File:Yi11DHNO optimised ECD 1 spectrum.PNG No edit summary current
• 19:4619:46, 4 December 2013 diff hist 0 N File:Yi11styreneepoxide optimised ECD 1 spectrum.PNG No edit summary current
• 19:4219:42, 4 December 2013 diff hist +184 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 19:3819:38, 4 December 2013 diff hist 0 N File:Yi11DHNO optimised VCD 1 spectrum.PNG No edit summary current
• 19:3819:38, 4 December 2013 diff hist 0 N File:Yi11styreneepoxide optimised VCD 1 spectrum.PNG No edit summary current
• 19:3319:33, 4 December 2013 diff hist 0 N File:Yi11DHNO optimised VCD 1 spectrum.svg No edit summary current
• 19:3319:33, 4 December 2013 diff hist 0 N File:Yi11styreneepoxide optimised VCD 1 spectrum.svg No edit summary current
• 19:3319:33, 4 December 2013 diff hist 0 N File:Yi11DHNO optimised ECD 1 spectrum.svg No edit summary current
• 19:3319:33, 4 December 2013 diff hist 0 N File:Yi11styreneepoxide optimised ECD 1 spectrum.svg No edit summary current
• 19:0719:07, 4 December 2013 diff hist +253 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 18:4418:44, 4 December 2013 diff hist +4 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 18:3418:34, 4 December 2013 diff hist +1,622 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 18:0818:08, 4 December 2013 diff hist +1,892 Rep:Mod:yi111c →Transition state properties of epoxidation
• 18:0218:02, 4 December 2013 diff hist −2 Rep:Mod:yi111c →References
• 18:0218:02, 4 December 2013 diff hist +17 Rep:Mod:yi111c →Electronic topology (QTAIM) in the active-site of the reaction transition state
• 18:0118:01, 4 December 2013 diff hist +2,638 Rep:Mod:yi111c →Non-covalent interactions (NCI) in the active-site of the reaction transition state
• 17:5517:55, 4 December 2013 diff hist +80 Rep:Mod:yi111c →NCI
• 17:5317:53, 4 December 2013 diff hist +1 Rep:Mod:yi111c →Transition state properties of epoxidation
• 17:5217:52, 4 December 2013 diff hist −7 Rep:Mod:yi111c →Styrene epoxide
• 17:5217:52, 4 December 2013 diff hist +889 Rep:Mod:yi111c →Assigning the absolute configuration of two epoxides
• 17:5117:51, 4 December 2013 diff hist −2 Rep:Mod:yi111c →Styrene epoxide
• 17:4817:48, 4 December 2013 diff hist 0 Rep:Mod:yi111c →(R)-Styrene epoxide
• 17:4717:47, 4 December 2013 diff hist −89 Rep:Mod:yi111c →Analysis of the properties of the synthesised alkene epoxides
• 17:2017:20, 4 December 2013 diff hist 0 N File:Yi11DHNO optimised NMR 2 13CNMR spectrum.svg No edit summary current