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User contributions for Ak7611

Results for Ak7611 talk block log uploads logs

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

15:5215:52, 4 December 2013 diff hist +1,750 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation

20:5920:59, 3 December 2013 diff hist +40 Rep:Mod:OrganicChemistryComputational →Shi epoxidation
20:5820:58, 3 December 2013 diff hist +513 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation
20:5520:55, 3 December 2013 diff hist +490 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
20:4720:47, 3 December 2013 diff hist +49 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
20:4320:43, 3 December 2013 diff hist +1 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
20:4220:42, 3 December 2013 diff hist +79 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
20:2720:27, 3 December 2013 diff hist +135 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
20:1920:19, 3 December 2013 diff hist +56 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
20:1820:18, 3 December 2013 diff hist +24 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
20:1720:17, 3 December 2013 diff hist +205 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
19:5519:55, 3 December 2013 diff hist −1 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
19:5519:55, 3 December 2013 diff hist +398 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
19:1419:14, 3 December 2013 diff hist −2 Rep:Mod:OrganicChemistryComputational →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
19:1419:14, 3 December 2013 diff hist +109 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
19:1319:13, 3 December 2013 diff hist −107 Rep:Mod:OrganicChemistryComputational →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
19:1319:13, 3 December 2013 diff hist +2 Rep:Mod:OrganicChemistryComputational →Investigating the Electronic topology (QTAIM) in the active-site of the reaction transition state
19:1319:13, 3 December 2013 diff hist +104 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
19:1319:13, 3 December 2013 diff hist +105 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions in the active-site of the reaction transition state
19:1019:10, 3 December 2013 diff hist +155 Rep:Mod:OrganicChemistryComputational →Using the (calculated) properties of transition state for the reaction (β-methyl styrene only)
18:1218:12, 3 December 2013 diff hist +22 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
18:1218:12, 3 December 2013 diff hist +54 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
18:0918:09, 3 December 2013 diff hist +266 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
18:0618:06, 3 December 2013 diff hist +21 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
18:0618:06, 3 December 2013 diff hist 0 File:Styrene oxide ECD.svg uploaded a new version of "File:Styrene oxide ECD.svg" current
18:0418:04, 3 December 2013 diff hist +2 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
18:0418:04, 3 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
18:0118:01, 3 December 2013 diff hist +2 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
18:0018:00, 3 December 2013 diff hist +13 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
17:5917:59, 3 December 2013 diff hist 0 N File:Styrene oxide IR.svg No edit summary current
17:5617:56, 3 December 2013 diff hist +272 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
17:5417:54, 3 December 2013 diff hist 0 N File:Styrene oxide VCD.svg No edit summary current
17:5217:52, 3 December 2013 diff hist +4 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
17:5117:51, 3 December 2013 diff hist +696 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
17:5017:50, 3 December 2013 diff hist 0 N File:Styrene oxide IR and VCD.svg No edit summary current
17:4817:48, 3 December 2013 diff hist 0 N File:Styrene oxide UV AND ECD.svg No edit summary current
17:4317:43, 3 December 2013 diff hist +94 Rep:Mod:OrganicChemistryComputational →The calculated chiroptical properties of the product
17:3117:31, 3 December 2013 diff hist +1 Rep:Mod:OrganicChemistryComputational →The reported literature for optical rotations
17:3017:30, 3 December 2013 diff hist −11 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
17:2717:27, 3 December 2013 diff hist +24 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
17:1917:19, 3 December 2013 diff hist +1 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
17:1217:12, 3 December 2013 diff hist +1 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
17:1117:11, 3 December 2013 diff hist +24 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
17:0417:04, 3 December 2013 diff hist +5 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
17:0117:01, 3 December 2013 diff hist +10 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
17:0017:00, 3 December 2013 diff hist +21 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
16:5116:51, 3 December 2013 diff hist +5 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
16:4916:49, 3 December 2013 diff hist +269 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
16:4716:47, 3 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
16:4716:47, 3 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides

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