User contributions for Rg1712

16 February 2015

• 11:1411:14, 16 February 2015 diff hist −8 RG1712 →References
• 11:1411:14, 16 February 2015 diff hist +2 RG1712 →References
• 11:1011:10, 16 February 2015 diff hist +2 RG1712 →New Candidates for Investigation
• 11:1011:10, 16 February 2015 diff hist +110 RG1712 →New Candidates for Investigation
• 11:1011:10, 16 February 2015 diff hist 0 N File:EpoxideRG1712 his epoxide.PNG No edit summary current
• 11:0811:08, 16 February 2015 diff hist +2 RG1712 →References
• 11:0811:08, 16 February 2015 diff hist 0 RG1712 →The Shi Catalyst
• 11:0711:07, 16 February 2015 diff hist +2 RG1712 →References
• 11:0611:06, 16 February 2015 diff hist −12 RG1712 →The Shi Catalyst
• 11:0511:05, 16 February 2015 diff hist +2 RG1712 →References
• 11:0311:03, 16 February 2015 diff hist +74 RG1712 →The Shi Catalyst
• 11:0211:02, 16 February 2015 diff hist 0 RG1712 →The Jacobsen Catalyst
• 11:0211:02, 16 February 2015 diff hist 0 RG1712 →The Jacobsen Catalyst
• 11:0111:01, 16 February 2015 diff hist +2 RG1712 →References
• 11:0011:00, 16 February 2015 diff hist +22 RG1712 →The Jacobsen Catalyst
• 10:4810:48, 16 February 2015 diff hist +103 RG1712 →The Jacobsen Catalyst
• 10:4710:47, 16 February 2015 diff hist +2 RG1712 →References
• 10:4610:46, 16 February 2015 diff hist +2 RG1712 →References
• 10:4510:45, 16 February 2015 diff hist 0 RG1712 →Introducing the Two Catalytic Systems
• 10:4410:44, 16 February 2015 diff hist 0 RG1712 →References
• 10:4410:44, 16 February 2015 diff hist 0 RG1712 →Introducing the Two Catalytic Systems
• 10:4310:43, 16 February 2015 diff hist +4 RG1712 →Introducing the Two Catalytic Systems
• 10:4110:41, 16 February 2015 diff hist −5 RG1712 →Spectral Assignment - A Comparison with the Experimental Literature
• 10:4010:40, 16 February 2015 diff hist +106 RG1712 →Spectral Assignment - A Comparison with the Experimental Literature
• 10:3510:35, 16 February 2015 diff hist 0 RG1712 →References
• 10:3510:35, 16 February 2015 diff hist +13 RG1712 →NMR Spectra and Fluxional Processes
• 10:3410:34, 16 February 2015 diff hist 0 RG1712 →NMR Spectra and Fluxional Processes
• 10:3310:33, 16 February 2015 diff hist 0 RG1712 →Hyperstable Alkenes
• 10:3310:33, 16 February 2015 diff hist +2 RG1712 →References
• 10:3010:30, 16 February 2015 diff hist −1 RG1712 →Which Atropisomer is more Stable?
• 10:2910:29, 16 February 2015 diff hist +9 RG1712 →Which Atropisomer is more Stable?
• 10:2810:28, 16 February 2015 diff hist 0 RG1712 →Which Atropisomer is more Stable?
• 10:2810:28, 16 February 2015 diff hist 0 RG1712 →References
• 10:2610:26, 16 February 2015 diff hist −3 RG1712 →An Analysis of the Hydrogenation Products
• 10:2610:26, 16 February 2015 diff hist +204 RG1712 →An Analysis of the Hydrogenation Products
• 10:2410:24, 16 February 2015 diff hist +22 RG1712 →An Analysis of the Hydrogenation Products
• 10:2010:20, 16 February 2015 diff hist +43 RG1712 →Dimerisation - The Preferred Mode
• 10:1810:18, 16 February 2015 diff hist 0 RG1712 →Introduction to Molecular Mechanics
• 10:1610:16, 16 February 2015 diff hist +128 RG1712 →References
• 10:1210:12, 16 February 2015 diff hist +204 RG1712 →References
• 09:5909:59, 16 February 2015 diff hist +164 RG1712 →References
• 09:5509:55, 16 February 2015 diff hist +26 RG1712 →Optical Rotation
• 09:2809:28, 16 February 2015 diff hist +10 RG1712 →Optical Rotation
• 09:2609:26, 16 February 2015 diff hist +15 RG1712 →Optical Rotation
• 09:2409:24, 16 February 2015 diff hist +1,129 RG1712 →New Candidates for Investigation
• 09:1409:14, 16 February 2015 diff hist +147 RG1712 →References
• 09:1209:12, 16 February 2015 diff hist +120 RG1712 →References
• 08:0508:05, 16 February 2015 diff hist +399 RG1712 →Investigation of the Electronic Topology (QTAIM) in the Active Site of the Reaction Transition State
• 08:0308:03, 16 February 2015 diff hist +239 RG1712 →Investigation of the Electronic Topology (QTAIM) in the Active Site of the Reaction Transition State
• 08:0008:00, 16 February 2015 diff hist +12 RG1712 →Investigation of the Electronic Topology (QTAIM) in the Active Site of the Reaction Transition State