Jump to content

User contributions for Ak7611

Results for Ak7611 talk block log uploads logs

A user with 1,510 edits. Account created on 28 February 2013.

20:3120:31, 4 December 2013 diff hist +13 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
20:3120:31, 4 December 2013 diff hist 0 N File:Styrene oxide VCD spectrum svg.jpg No edit summary current
20:2920:29, 4 December 2013 diff hist 0 N File:Styrene oxide ECD spectrum svg.svg No edit summary current
20:2820:28, 4 December 2013 diff hist +9 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
20:2820:28, 4 December 2013 diff hist 0 N File:Styrene oxide ECD spectrum.jpg No edit summary current
20:1820:18, 4 December 2013 diff hist −2 Rep:Mod:OrganicChemistryComputational →The crystal structures of the two catalysts
20:1820:18, 4 December 2013 diff hist 0 N File:Anomeric effect LP-CO orbital interactions.jpg No edit summary current
20:1720:17, 4 December 2013 diff hist +8 Rep:Mod:OrganicChemistryComputational →The crystal structures of the two catalysts
20:1720:17, 4 December 2013 diff hist 0 N File:Anomeric effect LP-CO orbital interactions.cdxml No edit summary current
20:0720:07, 4 December 2013 diff hist +6 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
20:0720:07, 4 December 2013 diff hist +94 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions (NIC) in the active-site of the reaction transition state
20:0520:05, 4 December 2013 diff hist +59 Rep:Mod:OrganicChemistryComputational →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
19:5619:56, 4 December 2013 diff hist 0 N File:Electronic topology (QTAIM) (R,R) trans stibene.png No edit summary
19:4519:45, 4 December 2013 diff hist +70 Rep:Mod:OrganicChemistryComputational →The calculated chiroptical properties of the product
19:4219:42, 4 December 2013 diff hist −62 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions (NIC) in the active-site of the reaction transition state
19:2819:28, 4 December 2013 diff hist +1 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions (NIC) in the active-site of the reaction transition state
19:2819:28, 4 December 2013 diff hist −2 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions (NIC) in the active-site of the reaction transition state
19:2719:27, 4 December 2013 diff hist +60 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
19:2619:26, 4 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
19:2519:25, 4 December 2013 diff hist −115 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
19:2319:23, 4 December 2013 diff hist +835 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
19:2019:20, 4 December 2013 diff hist +225 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
19:1919:19, 4 December 2013 diff hist 0 N File:Blue interactions (R,R) Trans stibene NIC.png No edit summary current
18:5818:58, 4 December 2013 diff hist +6 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:5818:58, 4 December 2013 diff hist +19 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:5518:55, 4 December 2013 diff hist 0 File:(R,R) trans stibene NCI.cub.jvxl uploaded a new version of "File:(R,R) trans stibene NCI.cub.jvxl" current
18:5418:54, 4 December 2013 diff hist +430 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:5318:53, 4 December 2013 diff hist 0 File:(R,R) trans stibene NCI.cub.xyz uploaded a new version of "File:(R,R) trans stibene NCI.cub.xyz" current
18:4618:46, 4 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:4618:46, 4 December 2013 diff hist 0 N File:(R,R) Trans stibene NIC.png No edit summary current
18:4318:43, 4 December 2013 diff hist +3 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:4318:43, 4 December 2013 diff hist +35 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:4018:40, 4 December 2013 diff hist 0 N File:(R,R) Trans stibene NIC.pdf No edit summary current
18:1918:19, 4 December 2013 diff hist +1 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:1818:18, 4 December 2013 diff hist +47 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:1818:18, 4 December 2013 diff hist 0 N File:(R,R) trans stibene NCI.cub.jvxl No edit summary
18:1718:17, 4 December 2013 diff hist +47 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
18:1718:17, 4 December 2013 diff hist 0 N File:(R,R) trans stibene NCI.cub.xyz No edit summary
17:5917:59, 4 December 2013 diff hist −56 Rep:Mod:OrganicChemistryComputational →The calculated chiroptical properties of the product
17:5917:59, 4 December 2013 diff hist +77 Rep:Mod:OrganicChemistryComputational →The calculated chiroptical properties of the product
17:1917:19, 4 December 2013 diff hist −4 Rep:Mod:OrganicChemistryComputational →The reported literature for optical rotations
17:1817:18, 4 December 2013 diff hist +167 Rep:Mod:OrganicChemistryComputational →Assigning the absolute configuration of the epoxides
16:4116:41, 4 December 2013 diff hist −396 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation
16:4016:40, 4 December 2013 diff hist +130 Rep:Mod:OrganicChemistryComputational →Shi epoxidation
16:3616:36, 4 December 2013 diff hist −6 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation
16:3516:35, 4 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation
16:3516:35, 4 December 2013 diff hist −828 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation
16:3416:34, 4 December 2013 diff hist +1,617 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation
16:2816:28, 4 December 2013 diff hist +20 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation
15:5315:53, 4 December 2013 diff hist −1,364 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Ak7611"