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User contributions for To1011

Results for To1011 talk block log uploads logs

A user with 205 edits. Account created on 7 October 2013.

13:2113:21, 29 November 2013 diff hist 0 N File:Anti 2 Vibrational Spectra TO.svg No edit summary current
12:4712:47, 29 November 2013 diff hist +1,765 Rep:Mod:PCompTO →Optimizing the Reactants and Products
12:3612:36, 29 November 2013 diff hist 0 N File:15hexadieneHF321g gauche2 TO.mol No edit summary current
12:3612:36, 29 November 2013 diff hist 0 N File:15hexadieneb3lyp631gd anti2 TO.mol No edit summary current
12:3612:36, 29 November 2013 diff hist 0 N File:15hexadieneHF321g anti1 TO.mol No edit summary current
11:2711:27, 29 November 2013 diff hist −15 Rep:Mod:PCompTO →The Cope Rearrangement
11:2611:26, 29 November 2013 diff hist +1,072 Rep:Mod:PCompTO No edit summary
10:4210:42, 29 November 2013 diff hist +594 Rep:Mod:PCompTO →Optimizing the Reactants and Products
10:3910:39, 29 November 2013 diff hist 0 File:Gauche 2 conformer TO.jpg uploaded a new version of "File:Gauche 2 conformer TO.jpg" current
10:3910:39, 29 November 2013 diff hist 0 File:Anti1 conformer TO.jpg uploaded a new version of "File:Anti1 conformer TO.jpg" current
10:3410:34, 29 November 2013 diff hist 0 N File:Gauche 2 conformer TO.jpg No edit summary
10:3410:34, 29 November 2013 diff hist 0 N File:Anti1 conformer TO.jpg No edit summary

17:3417:34, 27 November 2013 diff hist +212 Rep:Mod:PCompTO No edit summary
17:2517:25, 27 November 2013 diff hist 0 File:Figure 1 Cope Rearrangement TO.jpg uploaded a new version of "File:Figure 1 Cope Rearrangement TO.jpg" current
17:2317:23, 27 November 2013 diff hist +171 Rep:Mod:PCompTO →The Cope Rearrangement
17:2117:21, 27 November 2013 diff hist 0 N File:Figure 1 Cope Rearrangement TO.jpg No edit summary

20:1920:19, 25 November 2013 diff hist +154 N Rep:Mod:PCompTO Created page with "==Physical Computational Lab== ===The Cope Rearrangement=== ====Optimizing the Reactants and Products==== ====Optimizing the Chair and Boat Conformers===="

20:5520:55, 18 October 2013 diff hist +948 Rep:Mod:to1011 →Using the Calculated Transition States to Predict the Favoured Enantiomer
20:3720:37, 18 October 2013 diff hist −1 Rep:Mod:to1011 →The Optical Rotary Power of the Product Epoxides
20:3620:36, 18 October 2013 diff hist +1 Rep:Mod:to1011 →The Optical Rotary Power of the Product Epoxides
20:3620:36, 18 October 2013 diff hist +404 Rep:Mod:to1011 →The Optical Rotary Power of the Product Epoxides
20:3220:32, 18 October 2013 diff hist +626 Rep:Mod:to1011 →The Optical Rotary Power of the Product Epoxides
20:1420:14, 18 October 2013 diff hist 0 File:AandBTO.png uploaded a new version of "File:AandBTO.png" current
20:1220:12, 18 October 2013 diff hist +27 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
20:1020:10, 18 October 2013 diff hist 0 N File:AandBTO.png No edit summary
19:4619:46, 18 October 2013 diff hist +915 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
19:3319:33, 18 October 2013 diff hist +6 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
19:3319:33, 18 October 2013 diff hist +403 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
19:2819:28, 18 October 2013 diff hist 0 N File:13C NMR 1R2S epoxydihydronapthaleneTO.svg No edit summary current
19:2819:28, 18 October 2013 diff hist 0 N File:1H NMR 1R2S epoxydihydronapthaleneTO.svg No edit summary current
19:2819:28, 18 October 2013 diff hist 0 N File:13C NMR SS betamethylstyreneoxideTO.svg No edit summary current
19:2819:28, 18 October 2013 diff hist 0 N File:1H NMR SS betamethylstyreneoxideTO.svg No edit summary current
19:2519:25, 18 October 2013 diff hist +80 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
19:1819:18, 18 October 2013 diff hist +26 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
19:1619:16, 18 October 2013 diff hist +133 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
18:5518:55, 18 October 2013 diff hist 0 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
18:5318:53, 18 October 2013 diff hist −212 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
18:5218:52, 18 October 2013 diff hist −1 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
18:5018:50, 18 October 2013 diff hist +1,181 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
18:2318:23, 18 October 2013 diff hist −27 Rep:Mod:to1011 →Spectroscopic Simulation using Quantum Mechanics
18:2218:22, 18 October 2013 diff hist +243 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
18:1618:16, 18 October 2013 diff hist +843 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
17:1617:16, 18 October 2013 diff hist +492 Rep:Mod:to1011 →The Calculated NMR of the Product Epoxides
17:0317:03, 18 October 2013 diff hist +1 Rep:Mod:to1011 →Spectroscopic Simulation using Quantum Mechanics
17:0017:00, 18 October 2013 diff hist 0 Rep:Mod:to1011 →The Crystal Structures of the Shi and Jacobsen Catalysts
16:5816:58, 18 October 2013 diff hist +396 Rep:Mod:to1011 →The Crystal Structures of the Shi and Jacobsen Catalysts
16:4916:49, 18 October 2013 diff hist +849 Rep:Mod:to1011 →The Crystal Structures of the Shi and Jacobsen Catalysts
14:1514:15, 18 October 2013 diff hist +132 Rep:Mod:to1011 →Conformational analysis using Molecular Mechanics
14:1114:11, 18 October 2013 diff hist +265 Rep:Mod:to1011 →Investigating the Non-covalent Interactions in the Active-site of the Transition State
14:1014:10, 18 October 2013 diff hist −290 Rep:Mod:to1011 →Investigating the Electronic Topology (QTAIM) in the Active-site of the Transition State

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