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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.

22:2422:24, 27 October 2008 diff hist +529 Rep:Mod:EYAAWKK&^ →Lowest energy conformation (peptide axial; -OH axial) in the cis-decalin type system
22:1622:16, 27 October 2008 diff hist +219 Rep:Mod:EYAAWKK&^ →Lowest energy conformer in Trans-decalin based molecule with equatorial peptide
22:1322:13, 27 October 2008 diff hist 0 N File:ProjectNMR 8afr.JPG No edit summary current
22:1322:13, 27 October 2008 diff hist 0 N File:ProjectNMR 4afr.JPG No edit summary current
22:1222:12, 27 October 2008 diff hist 0 N File:ProjectNMR 3afr.JPG No edit summary current
21:4821:48, 27 October 2008 diff hist −1 Rep:Mod:EYAAWKK&^ →NMR Molecular 3
21:4821:48, 27 October 2008 diff hist −1 Rep:Mod:EYAAWKK&^ →NMR Molecular 8
21:4721:47, 27 October 2008 diff hist 0 Rep:Mod:EYAAWKK&^ →NMR Molecular 8
21:4721:47, 27 October 2008 diff hist −1 Rep:Mod:EYAAWKK&^ →NMR Molecular 4
21:4621:46, 27 October 2008 diff hist −1 Rep:Mod:EYAAWKK&^ →NMR Molecule 3
21:4521:45, 27 October 2008 diff hist −1 m 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>
21:4421:44, 27 October 2008 diff hist +71 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>
21:4121:41, 27 October 2008 diff hist +20 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
21:3221:32, 27 October 2008 diff hist −83 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>
21:3121:31, 27 October 2008 diff hist +3,377 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>
20:1520:15, 27 October 2008 diff hist −4 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-equatorial(peptide) isomer
20:1520:15, 27 October 2008 diff hist +3 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-equatorial(peptide) isomer
20:0220:02, 27 October 2008 diff hist −3 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-axial(peptide) isomer
19:5419:54, 27 October 2008 diff hist +124 Rep:Mod:EYAAWKK&^ →Lowest energy conformation (peptide axial; -OH axial) in the cis-decalin type system
19:5219:52, 27 October 2008 diff hist +337 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-axial(peptide) isomer
19:4719:47, 27 October 2008 diff hist +7,007 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-axial(peptide) isomer
19:3319:33, 27 October 2008 diff hist +6,071 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-axial(peptide) isomer
19:0019:00, 27 October 2008 diff hist +446 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-axial(peptide) isomer
18:4118:41, 27 October 2008 diff hist +973 Rep:Mod:EYAAWKK&^ →Lowest energy conformer of the equatorial(OH)-axial(peptide) isomer
18:1418:14, 27 October 2008 diff hist +22 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
18:0918:09, 27 October 2008 diff hist +9 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
18:0518:05, 27 October 2008 diff hist 0 N File:Dccdistsnce.JPG No edit summary current
18:0418:04, 27 October 2008 diff hist +163 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
17:4817:48, 27 October 2008 diff hist +2,897 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
17:4117:41, 27 October 2008 diff hist +2,675 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
15:2415:24, 27 October 2008 diff hist +841 Rep:Mod:EYAAWKK&^2 →Day 2
14:5614:56, 27 October 2008 diff hist +71 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>
14:0714:07, 27 October 2008 diff hist +88 Rep:Mod:EYAAWKK&^ →Experiment 1-The Hydrogenation of the Cyclopentadiene Dimer
13:4313:43, 27 October 2008 diff hist +488 Rep:Mod:EYAAWKK&^2 →Introduction
13:3913:39, 27 October 2008 diff hist 0 N File:Bh3MOq1.JPG No edit summary current
13:3613:36, 27 October 2008 diff hist +2 Rep:Mod:EYAAWKK&^2 →Introduction
13:3513:35, 27 October 2008 diff hist 0 N File:Bh3MOq5.JPG No edit summary current
13:3513:35, 27 October 2008 diff hist 0 N File:Bh3MOq4.JPG No edit summary current
13:3513:35, 27 October 2008 diff hist 0 N File:Bh3MOq32.JPG No edit summary current
13:3413:34, 27 October 2008 diff hist 0 N File:Bh3MOq22.JPG No edit summary current
13:2313:23, 27 October 2008 diff hist 0 N File:Bh3MOq3.JPG No edit summary current
13:2013:20, 27 October 2008 diff hist +29 Rep:Mod:EYAAWKK&^2 →Introduction
13:1613:16, 27 October 2008 diff hist 0 N File:Bh3MOq2.JPG No edit summary current
13:1413:14, 27 October 2008 diff hist +356 Rep:Mod:EYAAWKK&^2 →Introduction
13:0713:07, 27 October 2008 diff hist +244 Rep:Mod:EYAAWKK&^2 →Introduction
13:0113:01, 27 October 2008 diff hist 0 N File:Bh3MOdiagramafr06.PNG No edit summary current
13:0013:00, 27 October 2008 diff hist 0 N File:Bh3MOdiagramafr06.gif No edit summary current
12:5812:58, 27 October 2008 diff hist +434 Rep:Mod:EYAAWKK&^2 →Introduction
12:3712:37, 27 October 2008 diff hist 0 Rep:Mod:EYAAWKK&^2 →References
12:3212:32, 27 October 2008 diff hist +34 Rep:Mod:EYAAWKK&^2 →Introduction

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