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User contributions for Hhb106

Results for Hhb106 talk block log uploads logs

A user with 792 edits. Account created on 18 October 2007.

13:4713:47, 15 February 2009 diff hist +342 Rep:Mod:makersmark →Notes
13:4013:40, 15 February 2009 diff hist +82 Rep:Mod:makersmark →Notes
13:2913:29, 15 February 2009 diff hist −11 Rep:Mod:makersmark No edit summary
13:2813:28, 15 February 2009 diff hist 0 N File:HEMAL BH3 OPT.cml No edit summary current
13:2213:22, 15 February 2009 diff hist +189 Rep:Mod:makersmark No edit summary
13:2013:20, 15 February 2009 diff hist +25 Rep:Mod:makersmark →Small Molecules
13:0213:02, 15 February 2009 diff hist +20 N File:HEMAL BH3 OPT.mol BH<sub>3</sub> Jmol. current
13:0213:02, 15 February 2009 diff hist +218 Rep:Mod:makersmark No edit summary

13:2113:21, 10 February 2009 diff hist −461 Rep:Mod:makersmark No edit summary

12:4512:45, 6 February 2009 diff hist +26 Rep:Mod:woodfordreserve →NMR Comparison of the two Isomers
12:4012:40, 6 February 2009 diff hist +6 Rep:Mod:woodfordreserve →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
12:3812:38, 6 February 2009 diff hist +222 Rep:Mod:woodfordreserve →Modelling Using Molecular Mechanics
12:3612:36, 6 February 2009 diff hist +84 Rep:Mod:woodfordreserve →Part 2
12:3512:35, 6 February 2009 diff hist +29 Rep:Mod:woodfordreserve →Part 2
12:2312:23, 6 February 2009 diff hist +4 Rep:Mod:woodfordreserve →Part 2
12:2212:22, 6 February 2009 diff hist +19 Rep:Mod:woodfordreserve →Part 2
12:2112:21, 6 February 2009 diff hist −1 Rep:Mod:woodfordreserve →Part 2
12:2112:21, 6 February 2009 diff hist +779 Rep:Mod:woodfordreserve →Part 2
11:4711:47, 6 February 2009 diff hist −1 Rep:Mod:woodfordreserve →Part 2
11:4411:44, 6 February 2009 diff hist −1 Rep:Mod:woodfordreserve →Part 2
11:4411:44, 6 February 2009 diff hist +1 Rep:Mod:woodfordreserve →Part 2
11:4411:44, 6 February 2009 diff hist −4 Rep:Mod:woodfordreserve →Part 2
11:4311:43, 6 February 2009 diff hist +432 Rep:Mod:woodfordreserve →Part 2

22:4822:48, 5 February 2009 diff hist −49 Rep:Mod:woodfordreserve →Part 1
22:4622:46, 5 February 2009 diff hist +2 Rep:Mod:woodfordreserve →Part 1
22:4222:42, 5 February 2009 diff hist +1 Rep:Mod:woodfordreserve →Stereochemistry of Nucleophilic Additions to a Pyridinium Ring (NAD+ Analogue)
22:4022:40, 5 February 2009 diff hist +4 Rep:Mod:woodfordreserve →Isomer D: 1,5-Product
22:4022:40, 5 February 2009 diff hist +19 Rep:Mod:woodfordreserve →Isomer C: 1,4-Product
22:3922:39, 5 February 2009 diff hist +132 Rep:Mod:woodfordreserve →Isomer D: 1,5-Product
22:3822:38, 5 February 2009 diff hist +100 Rep:Mod:woodfordreserve →Isomer C: 1,4-Product
22:3522:35, 5 February 2009 diff hist +185 Rep:Mod:woodfordreserve →Part 1
22:3322:33, 5 February 2009 diff hist +407 Rep:Mod:woodfordreserve →Modelling Using Semi-empirical Molecular Orbital Theory
22:2722:27, 5 February 2009 diff hist −21 Rep:Mod:woodfordreserve →Organic Computational Chemistry - Part 2 - Structure based Mini project using DFT-based Molecular orbital methods
22:2122:21, 5 February 2009 diff hist +119 Rep:Mod:woodfordreserve →NMR Comparison of the two Isomers
22:1422:14, 5 February 2009 diff hist −12 Rep:Mod:woodfordreserve →Closing Comments
22:1422:14, 5 February 2009 diff hist −24 Rep:Mod:woodfordreserve →NMR Comparison of the two Isomers
22:1322:13, 5 February 2009 diff hist −80 Rep:Mod:woodfordreserve →Organic Computational Chemistry - Part 2 - Structure based Mini project using DFT-based Molecular orbital methods
22:1122:11, 5 February 2009 diff hist −132 Rep:Mod:woodfordreserve →Organic Computational Chemistry - Part 2 - Structure based Mini project using DFT-based Molecular orbital methods
22:0822:08, 5 February 2009 diff hist 0 N File:14nmrpic.jpg No edit summary current
22:0822:08, 5 February 2009 diff hist 0 N File:15nmrpic.jpg No edit summary current
22:0722:07, 5 February 2009 diff hist +49 Rep:Mod:woodfordreserve →Organic Computational Chemistry - Part 2 - Structure based Mini project using DFT-based Molecular orbital methods
22:0722:07, 5 February 2009 diff hist +45 Rep:Mod:woodfordreserve →Isomer C: 1,4-Product
21:5621:56, 5 February 2009 diff hist +373 Rep:Mod:woodfordreserve →Organic Computational Chemistry - Part 2 - Structure based Mini project using DFT-based Molecular orbital methods
21:4921:49, 5 February 2009 diff hist +467 Rep:Mod:woodfordreserve →Organic Computational Chemistry - Part 2 - Structure based Mini project using DFT-based Molecular orbital methods
21:4121:41, 5 February 2009 diff hist +1,060 Rep:Mod:woodfordreserve →Organic Computational Chemistry - Part 2 - Structure based Mini project using DFT-based Molecular orbital methods
21:3321:33, 5 February 2009 diff hist −16 Rep:Mod:woodfordreserve →Assigning Regioisomers in Click Chemistry
21:3221:32, 5 February 2009 diff hist +1 Rep:Mod:woodfordreserve →Isomer C: 1,4-Product
21:3221:32, 5 February 2009 diff hist +1 Rep:Mod:woodfordreserve →Isomer D: 1,5-Product
21:3121:31, 5 February 2009 diff hist +124 Rep:Mod:woodfordreserve →Organic Computational Chemistry - Part 2 - Structure based Mini project using DFT-based Molecular orbital methods
21:2921:29, 5 February 2009 diff hist +34 N File:Dfullyoptimised.cml Product D in final optimised form. current

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