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User contributions for Afr06

Results for Afr06 talk block log uploads logs

A user with 1,051 edits. Account created on 18 October 2007.

12:3212:32, 27 October 2008 diff hist +168 Rep:Mod:EYAAWKK&^2 →Introduction
12:2912:29, 27 October 2008 diff hist +7 Rep:Mod:EYAAWKK&^2 →Introduction

20:1320:13, 26 October 2008 diff hist +118 Rep:Mod:EYAAWKK&^ →Project-Structural reassignment of the major isomer from the Diels Alder reaction of acryloyl chloride and 4,5,6,6a-tetrahydropentlene<ref name="lit">M. Parvez et al., Can. J. Chem., 1998, 76, 1289–1293</ref>
20:0820:08, 26 October 2008 diff hist +472 Rep:Mod:EYAAWKK&^ →Project-Structural reassignment of the major isomer from the Diels Alder reaction of acryloyl chloride and 4,5,6,6a-tetrahydropentlene<ref name="lit">M. Parvez et al., Can. J. Chem., 1998, 76, 1289–1293</ref>
20:0120:01, 26 October 2008 diff hist 0 N File:ProjectNMRimage.JPG No edit summary current
19:1119:11, 26 October 2008 diff hist +350 Rep:Mod:EYAAWKK&^ →Project-Structural reassignment of the major isomer from the Diels Alder reaction of acryloyl chloride and 4,5,6,6a-tetrahydropentlene<ref name="lit">M. Parvez et al., Can. J. Chem., 1998, 76, 1289–1293</ref>
18:5818:58, 26 October 2008 diff hist 0 Rep:Mod:EYAAWKK&^ →Project-Structural reassignment of the major isomer from the Diels Alder reaction of acryloyl chloride and 4,5,6,6a-tetrahydropentlene<ref name="lit">M. Parvez et al., Can. J. Chem., 1998, 76, 1289–1293</ref>
18:5318:53, 26 October 2008 diff hist +50 Rep:Mod:EYAAWKK&^ →IR analysis of the "Click Chemistry Isomers"
18:5118:51, 26 October 2008 diff hist +269 Rep:Mod:EYAAWKK&^ →IR analysis of the "Click Chemistry Isomers"
18:4718:47, 26 October 2008 diff hist 0 N File:ClickBIRimage afr.JPG No edit summary current
18:4618:46, 26 October 2008 diff hist 0 N File:ClickAIRimage afr.JPG No edit summary current
18:3818:38, 26 October 2008 diff hist +871 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
18:1018:10, 26 October 2008 diff hist +112 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
18:0418:04, 26 October 2008 diff hist +6 Rep:Mod:EYAAWKK&^ →Module 1- Structure and Spectroscopy (molecular mechanics and molecular orbital)
18:0218:02, 26 October 2008 diff hist −8 Rep:Mod:EYAAWKK&^ →Module 1- Structure and Spectroscopy (molecular mechanics and molecular orbital)
17:5917:59, 26 October 2008 diff hist +151 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
17:2917:29, 26 October 2008 diff hist +892 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
17:0017:00, 26 October 2008 diff hist 0 Rep:Mod:EYAAWKK&^ →JMol 3D coordinates for Click B after DFT optimisation
16:5016:50, 26 October 2008 diff hist +91 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
16:1716:17, 26 October 2008 diff hist +680 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
15:2115:21, 26 October 2008 diff hist +4 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
15:1915:19, 26 October 2008 diff hist +557 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
15:0715:07, 26 October 2008 diff hist +705 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
14:5114:51, 26 October 2008 diff hist +1,310 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
14:2414:24, 26 October 2008 diff hist +442 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
13:4113:41, 26 October 2008 diff hist +301 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
13:2413:24, 26 October 2008 diff hist +26 Rep:Mod:EYAAWKK&^ →Lowest Energy conformer for "carbonyl-down" atropisomer-overall lowest energy atropisomer
13:2313:23, 26 October 2008 diff hist +73 Rep:Mod:EYAAWKK&^ →Lowest Energy conformer for "carbonyl-down" atropisomer-overall lowest energy atropisomer
13:1813:18, 26 October 2008 diff hist +1,168 Rep:Mod:EYAAWKK&^ →Lowest Energy Conformer of Reactant 7-Conformer 5
12:5112:51, 26 October 2008 diff hist +109 Rep:Mod:EYAAWKK&^ →Discussion and relevence of the found energies
12:4512:45, 26 October 2008 diff hist +152 Rep:Mod:EYAAWKK&^ →Discussion and relevence of the found energies
12:3912:39, 26 October 2008 diff hist +26 Rep:Mod:EYAAWKK&^ →Discussion and relevence of the found energies
12:3312:33, 26 October 2008 diff hist +1,293 Rep:Mod:EYAAWKK&^ →Module 1- Structure and Spectroscopy (molecular mechanics and molecular orbital)
12:0812:08, 26 October 2008 diff hist +227 Rep:Mod:EYAAWKK&^ →Lowest Energy conformer for "carbonyl-down" atropisomer-overall lowest energy atropisomer
11:5711:57, 26 October 2008 diff hist +483 Rep:Mod:EYAAWKK&^ →Lowest Energy conformer for "carbonyl-down" atropisomer-overall lowest energy atropisomer
11:3111:31, 26 October 2008 diff hist +95 Rep:Mod:EYAAWKK&^ →Lowest Energy conformer for "carbonyl-down" atropisomer-overall lowest energy atropisomer
11:1911:19, 26 October 2008 diff hist +108 Rep:Mod:EYAAWKK&^ →Lowest Energy conformer for "carbonyl-down" atropisomer-overall lowest energy atropisomer
11:1311:13, 26 October 2008 diff hist +552 Rep:Mod:EYAAWKK&^ →Lowest Energy conformer for "carbonyl-down" atropisomer-overall lowest energy atropisomer

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