User contributions for El1612

16 December 2014

• 21:0521:05, 16 December 2014 diff hist +303 Rep:Mod:EL16121C →The Shi and the Jacobsen Catalysts
• 21:0421:04, 16 December 2014 diff hist 0 N File:Jacobsen cat.mol No edit summary current
• 21:0121:01, 16 December 2014 diff hist 0 Rep:Mod:EL16121C →The Shi and the Jacobsen Catalysts
• 21:0021:00, 16 December 2014 diff hist 0 N File:Shi structure.sdf No edit summary current
• 20:3920:39, 16 December 2014 diff hist +216 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 18:1618:16, 16 December 2014 diff hist +548 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 17:5417:54, 16 December 2014 diff hist 0 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 17:5317:53, 16 December 2014 diff hist 0 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 17:5317:53, 16 December 2014 diff hist −80 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 17:1617:16, 16 December 2014 diff hist +565 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 16:3616:36, 16 December 2014 diff hist +324 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 16:3016:30, 16 December 2014 diff hist +67 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 15:3615:36, 16 December 2014 diff hist 0 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 15:3615:36, 16 December 2014 diff hist +58 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 15:3315:33, 16 December 2014 diff hist +15 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 15:3215:32, 16 December 2014 diff hist 0 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 15:3115:31, 16 December 2014 diff hist +15 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 15:3015:30, 16 December 2014 diff hist +972 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 14:4414:44, 16 December 2014 diff hist +35 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 14:4014:40, 16 December 2014 diff hist +2 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 14:3914:39, 16 December 2014 diff hist 0 N File:C NMR correct species 3 with lit 1.png No edit summary current
• 14:1214:12, 16 December 2014 diff hist +773 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 13:5713:57, 16 December 2014 diff hist 0 N File:C NMR correct species 3 with lit.png No edit summary current
• 13:5713:57, 16 December 2014 diff hist −883 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 12:4112:41, 16 December 2014 diff hist +1 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 12:2712:27, 16 December 2014 diff hist +429 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 12:1412:14, 16 December 2014 diff hist +377 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 12:1412:14, 16 December 2014 diff hist 0 N File:IR spectrum corret species 3.png No edit summary current

15 December 2014

• 17:2617:26, 15 December 2014 diff hist +2 Rep:Mod:EL16121C →Chiroptical and spectral properties of the epoxides of trans-β-methylstyrene and 1,2-dihydronaphthalene
• 17:2517:25, 15 December 2014 diff hist 0 Rep:Mod:EL16121C →Chiroptical and spectral properties of the epoxides of trans-β-methylstyrene and 1,2-dihydronaphthalene
• 17:2517:25, 15 December 2014 diff hist +453 Rep:Mod:EL16121C →Chiroptical properties of the epoxides of trans-β-methylstyrene and 1,2-dihydronaphthalene
• 17:2317:23, 15 December 2014 diff hist 0 N File:NMR diff ETN.png No edit summary current
• 16:3116:31, 15 December 2014 diff hist +1 Rep:Mod:EL16121C →Chiroptical properties of the epoxides of trans-β-methylstyrene and 1,2-dihydronaphthalene
• 16:3116:31, 15 December 2014 diff hist +452 Rep:Mod:EL16121C →Chiroptical properties of the epoxides of trans-β-methylstyrene and 1,2-dihydronaphthalene
• 16:2316:23, 15 December 2014 diff hist +1,274 Rep:Mod:EL16121C →Chiroptical properties of the epoxides of trans-β-methylstyrene and 1,2-dihydronaphthalene
• 15:5915:59, 15 December 2014 diff hist 0 Rep:Mod:EL16121C →Chiroptical properties of the epoxides of trans-β-methylstyrene and 1,2-dihydronaphthalene
• 15:5815:58, 15 December 2014 diff hist +561 Rep:Mod:EL16121C →Chiroptical properties of the epoxides of trans-β-methylstyrene and 1,2-dihydronaphthalene
• 14:5514:55, 15 December 2014 diff hist +146 Rep:Mod:EL16121C →Chiroptical properties of the epoxides of trans-B-methylstyrene and 1,2-dihydronaphthalene

14 December 2014

• 20:4420:44, 14 December 2014 diff hist +139 Rep:Mod:EL16121C No edit summary
• 19:5419:54, 14 December 2014 diff hist +333 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 19:2519:25, 14 December 2014 diff hist 0 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 19:2419:24, 14 December 2014 diff hist +147 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 19:1519:15, 14 December 2014 diff hist +22 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 19:1219:12, 14 December 2014 diff hist −51 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 19:1119:11, 14 December 2014 diff hist −45 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 18:5818:58, 14 December 2014 diff hist +294 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 18:5818:58, 14 December 2014 diff hist 0 N File:DFT opt dithioester derivative carbonyl down.mol No edit summary current
• 18:4618:46, 14 December 2014 diff hist +633 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 17:4017:40, 14 December 2014 diff hist +219 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory
• 17:3817:38, 14 December 2014 diff hist +33 Rep:Mod:EL16121C →Spectroscopic Simulation using Quantum Mechanics - The Density Functional Theory