Jump to content

User contributions for Mc608

Results for Mc608 talk block log uploads logs

A user with 735 edits. Account created on 22 February 2011.

12:5912:59, 4 March 2011 diff hist +60 Rep:Mod 1: CouchMA →IR Calculations
12:5812:58, 4 March 2011 diff hist +64 Rep:Mod 1: CouchMA →IR Calculations
12:5412:54, 4 March 2011 diff hist +66 Rep:Mod 1: CouchMA →IR Calculations
12:4212:42, 4 March 2011 diff hist +163 Rep:Mod 1: CouchMA →IR Calculations
12:4112:41, 4 March 2011 diff hist 0 N File:MC Product 2 IR.jpg No edit summary current
12:3912:39, 4 March 2011 diff hist 0 N File:MC Product 1 IR.jpg No edit summary current
12:3412:34, 4 March 2011 diff hist +8 Rep:Mod 1: CouchMA →IR Calculations
12:3312:33, 4 March 2011 diff hist +119 Rep:Mod 1: CouchMA →IR Calculations
12:3212:32, 4 March 2011 diff hist +445 Rep:Mod 1: CouchMA →IR Calculations
12:1612:16, 4 March 2011 diff hist +3 Rep:Mod 1: CouchMA →IR Calculations
12:1412:14, 4 March 2011 diff hist +1 Rep:Mod 1: CouchMA →<sup>1</sup>H NMR Calculations
12:1412:14, 4 March 2011 diff hist +1 Rep:Mod 1: CouchMA →<sup>1</sup>H NMR Calculations
12:1312:13, 4 March 2011 diff hist +285 Rep:Mod 1: CouchMA →Molecule Characterisation
12:0712:07, 4 March 2011 diff hist +27 Rep:Mod 1: CouchMA →<sup>1</sup>H NMR Calculations
12:0612:06, 4 March 2011 diff hist +622 Rep:Mod 1: CouchMA →<sup>1</sup>H NMR Calculations
11:3811:38, 4 March 2011 diff hist +163 Rep:Mod 1: CouchMA →Molecule Characterisation
11:3111:31, 4 March 2011 diff hist +11 Rep:Mod 1: CouchMA →1H NMR Calculations
11:3011:30, 4 March 2011 diff hist +492 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
11:1011:10, 4 March 2011 diff hist +204 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
11:1011:10, 4 March 2011 diff hist 0 N File:MP CONRS.gif No edit summary current
10:3910:39, 4 March 2011 diff hist +1 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
10:3910:39, 4 March 2011 diff hist +254 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
10:3410:34, 4 March 2011 diff hist +14 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
10:3410:34, 4 March 2011 diff hist +324 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
10:2410:24, 4 March 2011 diff hist 0 Rep:Mod 1: CouchMA →Isoquinoline Derivative
10:2310:23, 4 March 2011 diff hist +70 Rep:Mod 1: CouchMA →Isoquinoline Derivative
10:2210:22, 4 March 2011 diff hist +70 Rep:Mod 1: CouchMA →Proline Derivative
10:2010:20, 4 March 2011 diff hist +629 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
09:4909:49, 4 March 2011 diff hist +384 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
09:3909:39, 4 March 2011 diff hist 0 N File:MP RS.gif No edit summary current
09:3209:32, 4 March 2011 diff hist +160 Rep:Mod 1: CouchMA →The Dimerisation of Cyclopentadiene
09:3009:30, 4 March 2011 diff hist +180 Rep:Mod 1: CouchMA →The Dimerisation of Cyclopentadiene
09:2909:29, 4 March 2011 diff hist 0 N File:DIMTS.gif No edit summary current
09:2409:24, 4 March 2011 diff hist 0 N File:DIMTS.jpg No edit summary current

22:0422:04, 3 March 2011 diff hist +32 Rep:Mod 1: CouchMA →Modelling Using Semi-empirical Molecular Orbital Theory
21:5921:59, 3 March 2011 diff hist +12 Rep:Mod 1: CouchMA →Hyperstability of Alkenes
21:5821:58, 3 March 2011 diff hist +32 Rep:Mod 1: CouchMA →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
21:5721:57, 3 March 2011 diff hist +12 Rep:Mod 1: CouchMA →Isoquinoline Derivative
21:5621:56, 3 March 2011 diff hist +43 Rep:Mod 1: CouchMA →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
21:5221:52, 3 March 2011 diff hist −5 Rep:Mod 1: CouchMA →Vibrational analysis of substituted dialkenes
21:3921:39, 3 March 2011 diff hist +30 Rep:Mod 1: CouchMA →The Hydrogenation of Cyclopentadiene Dimers
21:3821:38, 3 March 2011 diff hist +78 Rep:Mod 1: CouchMA →The Dimerisation of Cyclopentadiene
21:3621:36, 3 March 2011 diff hist +6 Rep:Mod 1: CouchMA →The Dimerisation of Cyclopentadiene
21:3621:36, 3 March 2011 diff hist −18 Rep:Mod 1: CouchMA →The Dimerisation of Cyclopentadiene
21:3521:35, 3 March 2011 diff hist +130 Rep:Mod 1: CouchMA →Proline Derivative
21:3221:32, 3 March 2011 diff hist +151 Rep:Mod 1: CouchMA →Introduction
21:2921:29, 3 March 2011 diff hist +1,226 Rep:Mod 1: CouchMA →Introduction
21:1621:16, 3 March 2011 diff hist +674 Rep:Mod 1: CouchMA →Structure based Mini project using DFT-based Molecular orbital methods
20:2820:28, 3 March 2011 diff hist −6 Rep:Mod 1: CouchMA →Vibrational analysis of substituted dialkenes
20:2820:28, 3 March 2011 diff hist +13 Rep:Mod 1: CouchMA →Vibrational analysis of substituted dialkenes

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Mc608"