User contributions for Hhb106

5 February 2009

• 18:2418:24, 5 February 2009 diff hist +34 N File:13HFoptLUMO2.jpg LUMO+2 orbital by HF method for 13 current
• 18:2418:24, 5 February 2009 diff hist +94 Rep:Mod:woodfordreserve →Part 1
• 17:5017:50, 5 February 2009 diff hist −31 Rep:Mod:woodfordreserve →Part 1
• 17:4517:45, 5 February 2009 diff hist +1,044 Rep:Mod:woodfordreserve →Part 1
• 17:3517:35, 5 February 2009 diff hist +115 Rep:Mod:woodfordreserve →Part 1
• 17:3317:33, 5 February 2009 diff hist +216 Rep:Mod:woodfordreserve →Part 1
• 17:2917:29, 5 February 2009 diff hist +1,024 Rep:Mod:woodfordreserve →Part 1
• 17:0917:09, 5 February 2009 diff hist +54 Rep:Mod:woodfordreserve →Part 1
• 17:0717:07, 5 February 2009 diff hist +130 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
• 16:4216:42, 5 February 2009 diff hist +30 N File:14product.cml Product from hydrolysis of 14. current
• 16:4116:41, 5 February 2009 diff hist +30 N File:13product.cml Product from hydrolysis of 13. current
• 16:4116:41, 5 February 2009 diff hist −346 Rep:Mod:woodfordreserve →The reactivity of the different isomers
• 16:4016:40, 5 February 2009 diff hist +907 Rep:Mod:woodfordreserve →The reactivity of the different isomers
• 16:3816:38, 5 February 2009 diff hist 0 Rep:Mod:woodfordreserve →The Hydrogenation of the Cyclopentadiene Dimer
• 16:3716:37, 5 February 2009 diff hist 0 N File:13nsubcentre.cml No edit summary current
• 16:3716:37, 5 February 2009 diff hist 0 N File:13doubletwistboat.cml No edit summary current
• 16:3716:37, 5 February 2009 diff hist +582 Rep:Mod:woodfordreserve →How one might induce room temperature hydrolysis of a peptide
• 16:3416:34, 5 February 2009 diff hist +24 Rep:Mod:woodfordreserve →How one might induce room temperature hydrolysis of a peptide
• 16:3316:33, 5 February 2009 diff hist 0 Rep:Mod:woodfordreserve →How one might induce room temperature hydrolysis of a peptide
• 16:3316:33, 5 February 2009 diff hist +74 Rep:Mod:woodfordreserve →How one might induce room temperature hydrolysis of a peptide
• 16:2016:20, 5 February 2009 diff hist +19 N File:14nsubequitorialhhb106.cml 14 N-Sub equitorial current
• 16:2016:20, 5 February 2009 diff hist +15 N File:14nsubaxialhhb106.cml 14 N-Sub Axial. current
• 16:1916:19, 5 February 2009 diff hist +19 N File:13nsubequitorialhhb106.cml 13 N-Sub Equitorial current
• 16:1916:19, 5 February 2009 diff hist +14 N File:13nsubaxialhhb106.cml 13 N-Sub Axial current
• 16:1916:19, 5 February 2009 diff hist +968 Rep:Mod:woodfordreserve →How one might induce room temperature hydrolysis of a peptide
• 16:0216:02, 5 February 2009 diff hist +487 Rep:Mod:woodfordreserve →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
• 16:0216:02, 5 February 2009 diff hist +20 N File:Hhb106Taxol11.cml Taxol atropisomer 11 current
• 16:0216:02, 5 February 2009 diff hist +20 N File:Hhb106Taxol10.cml Taxol atropisomer 10 current
• 15:5515:55, 5 February 2009 diff hist +29 N File:Pyridinium7.cml Pyridinium derivative 7 Jmol. current
• 15:5415:54, 5 February 2009 diff hist +27 N File:Prolinolderivative5.cml Prolinol Derivative 5 Jmol. current
• 15:5415:54, 5 February 2009 diff hist +521 Rep:Mod:woodfordreserve →Stereochemistry of Nucleophilic Additions to a Pyridinium Ring (NAD+ Analogue)
• 15:4115:41, 5 February 2009 diff hist 0 Rep:Mod:woodfordreserve →The Hydrogenation of the Cyclopentadiene Dimer
• 15:4015:40, 5 February 2009 diff hist 0 N File:Endodihydro2.cml No edit summary current
• 15:4015:40, 5 February 2009 diff hist 0 N File:Endodihydro1.cml No edit summary current
• 15:4015:40, 5 February 2009 diff hist 0 N File:Exo.cml No edit summary
• 15:4015:40, 5 February 2009 diff hist +12 N File:Endo.cml Endo product
• 15:3915:39, 5 February 2009 diff hist +909 Rep:Mod:woodfordreserve →The Hydrogenation of the Cyclopentadiene Dimer
• 15:3015:30, 5 February 2009 diff hist 0 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
• 15:2515:25, 5 February 2009 diff hist +36 N File:Dichlorocarbenehfsto.mol Dichlorocarbene HF/STO-3G optimised. current
• 15:2515:25, 5 February 2009 diff hist +40 N File:Dichlorocarbeneb3lyp.mol Dichlorocarbene B3LYP/6-31G(d)optimised. current
• 15:2415:24, 5 February 2009 diff hist 0 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
• 15:2315:23, 5 February 2009 diff hist +355 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
• 14:5914:59, 5 February 2009 diff hist 0 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
• 14:5814:58, 5 February 2009 diff hist 0 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
• 14:5814:58, 5 February 2009 diff hist +41 N File:Dichlorocarbeneb3lyp.cml Dichlorocarbene B3LYP/6-31G(d) optimised. current
• 14:5714:57, 5 February 2009 diff hist +44 N File:Dichlorocarbenehfsto.cml Dichlorocarbene optimised by HFSTO-3G method current
• 14:5614:56, 5 February 2009 diff hist +1 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
• 14:5614:56, 5 February 2009 diff hist +246 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
• 14:5214:52, 5 February 2009 diff hist −315 Rep:Mod:woodfordreserve No edit summary
• 14:5014:50, 5 February 2009 diff hist +25 N File:Dichlorocarbene MM2.cml Dichlorocarbene MM2 Model current