User contributions for Ak7611
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5 December 2013
- 19:3119:31, 5 December 2013 diff hist −3 Rep:Mod:OrganicChemistryComputational →Cyclodimerisation of Cyclopentadiene
- 19:3119:31, 5 December 2013 diff hist −48 Rep:Mod:OrganicChemistryComputational →Cyclodimerisation of Cyclopentadiene
- 19:2919:29, 5 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →Spectroscopy of an intermediate related to the synthesis of Taxol
- 19:2319:23, 5 December 2013 diff hist +69 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 19:1919:19, 5 December 2013 diff hist +177 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 19:1519:15, 5 December 2013 diff hist +255 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 19:0719:07, 5 December 2013 diff hist +236 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 19:0219:02, 5 December 2013 diff hist +299 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 18:5018:50, 5 December 2013 diff hist +59 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 18:4918:49, 5 December 2013 diff hist +109 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 18:3018:30, 5 December 2013 diff hist +83 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions (NIC) in the active-site of the reaction transition state
- 18:2618:26, 5 December 2013 diff hist +297 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions (NIC) in the active-site of the reaction transition state
- 18:0918:09, 5 December 2013 diff hist −1 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation of β-methyl styrene
- 18:0218:02, 5 December 2013 diff hist +7 Rep:Mod:OrganicChemistryComputational →Shi epoxidation of β-methyl styrene
- 17:5717:57, 5 December 2013 diff hist +25 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation of β-methyl styrene
- 17:5017:50, 5 December 2013 diff hist +22 Rep:Mod:OrganicChemistryComputational →Shi epoxidation of Trans stibene
- 17:3617:36, 5 December 2013 diff hist +6 Rep:Mod:OrganicChemistryComputational →The reported literature for optical rotations
- 17:3517:35, 5 December 2013 diff hist +31 Rep:Mod:OrganicChemistryComputational →The reported literature for optical rotations
- 17:3317:33, 5 December 2013 diff hist +7 Rep:Mod:OrganicChemistryComputational →The reported literature for optical rotations
- 17:2317:23, 5 December 2013 diff hist +41 Rep:Mod:OrganicChemistryComputational →The reported literature for optical rotations
- 16:5916:59, 5 December 2013 diff hist +15 Rep:Mod:OrganicChemistryComputational →The reported literature for optical rotations
- 16:3516:35, 5 December 2013 diff hist +24 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
- 16:3416:34, 5 December 2013 diff hist +17 Rep:Mod:OrganicChemistryComputational →The calculated NMR properties of epoxides
- 16:2116:21, 5 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →Spectroscopy of an intermediate related to the synthesis of Taxol
- 16:0316:03, 5 December 2013 diff hist +167 Rep:Mod:OrganicChemistryComputational →Spectroscopy of an intermediate related to the synthesis of Taxol
- 16:0016:00, 5 December 2013 diff hist +20 Rep:Mod:OrganicChemistryComputational →Spectroscopy of an intermediate related to the synthesis of Taxol
- 16:0016:00, 5 December 2013 diff hist +286 Rep:Mod:OrganicChemistryComputational →Spectroscopy of an intermediate related to the synthesis of Taxol
- 15:5015:50, 5 December 2013 diff hist +39 Rep:Mod:OrganicChemistryComputational →Shi epoxidation of Trans stibene
- 15:4915:49, 5 December 2013 diff hist +160 Rep:Mod:OrganicChemistryComputational →Shi epoxidation of Trans stibene
- 15:4715:47, 5 December 2013 diff hist +21 Rep:Mod:OrganicChemistryComputational →Jacobensen epoxidation
- 15:4415:44, 5 December 2013 diff hist +944 Rep:Mod:OrganicChemistryComputational →Shi epoxidation
- 15:3315:33, 5 December 2013 diff hist +6 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 15:3315:33, 5 December 2013 diff hist 0 N File:Electronic topology (QTAIM) (R,R) trans stibene (new).png No edit summary current
- 15:3115:31, 5 December 2013 diff hist 0 File:Electronic topology (QTAIM) (R,R) trans stibene.png uploaded a new version of "File:Electronic topology (QTAIM) (R,R) trans stibene.png" current
- 15:0915:09, 5 December 2013 diff hist +7 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 04:0004:00, 5 December 2013 diff hist +48 Rep:Mod:OrganicChemistryComputational →The Hydrogenation of cyclopentadiene dimer
- 03:5903:59, 5 December 2013 diff hist +24 Rep:Mod:OrganicChemistryComputational →Antropisomerism in an intermediate to the synthesis of Taxol
- 03:5003:50, 5 December 2013 diff hist +29 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
4 December 2013
- 21:3021:30, 4 December 2013 diff hist +746 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
- 21:2921:29, 4 December 2013 diff hist 0 N File:(s) Styrene oxide ECD spectrum.jpg No edit summary current
- 21:2921:29, 4 December 2013 diff hist 0 N File:(s) STYRENE OXIDE UV-VIS spectrum svg.svg No edit summary current
- 20:4320:43, 4 December 2013 diff hist +76 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
- 20:4020:40, 4 December 2013 diff hist +162 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums
- 20:4020:40, 4 December 2013 diff hist 0 N File:Trans stibene oxide VCD spectrum svg.jpg No edit summary current
- 20:4020:40, 4 December 2013 diff hist 0 N File:Trans stibene oxide IR spectrum svg.svg No edit summary current
- 20:3920:39, 4 December 2013 diff hist 0 N File:Trans stibene oxide ECD spectrum svg.jpg No edit summary current
- 20:3920:39, 4 December 2013 diff hist 0 N File:Trans stibene oxide UV-VIS spectrum svg.svg No edit summary current
- 20:3320:33, 4 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →Investigating the electronic topolgy (QTAIM) in the active site of the transition state
- 20:3320:33, 4 December 2013 diff hist 0 Rep:Mod:OrganicChemistryComputational →Investigating the non-covalent interactions (NIC) in the active-site of the reaction transition state
- 20:3220:32, 4 December 2013 diff hist +17 Rep:Mod:OrganicChemistryComputational →ECD (Electronic Circular Dichroism)and VCD (Vibrational circular dichroism)Spectrums