User contributions for Afr06
1 November 2008
- 19:3519:35, 1 November 2008 diff hist −26 Rep:Mod:EYAAWKK&^2 →Day 2
- 19:3419:34, 1 November 2008 diff hist +6,958 Rep:Mod:EYAAWKK&^2 →Day 2
- 19:2919:29, 1 November 2008 diff hist +634 Rep:Mod:EYAAWKK&^2 →Introduction and Day 1
- 11:2811:28, 1 November 2008 diff hist −5 Rep:Mod:EYAAWKK&^2 →Day 2
- 11:2711:27, 1 November 2008 diff hist +75 Rep:Mod:EYAAWKK&^2 →Day 2
31 October 2008
- 15:1615:16, 31 October 2008 diff hist −168 Rep:Mod:EYAAWKK&^2 →Introduction and Day 1
- 15:1415:14, 31 October 2008 diff hist +170 Rep:Mod:EYAAWKK&^2 →Introduction and Day 1
- 13:1913:19, 31 October 2008 diff hist −1 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers<ref name="lit">M. Parvez et al., Can. J. Chem., 1998, 76, 1289–1293</ref>
- 13:1713:17, 31 October 2008 diff hist +82 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>
- 13:1513:15, 31 October 2008 diff hist +6 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers<ref name="lit">M. Parvez et al., Can. J. Chem., 1998, 76, 1289–1293</ref>
- 13:1413:14, 31 October 2008 diff hist −3 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers<ref name="lit">M. Parvez et al., Can. J. Chem., 1998, 76, 1289–1293</ref>
- 13:1313:13, 31 October 2008 diff hist +312 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers<ref name="lit">M. Parvez et al., Can. J. Chem., 1998, 76, 1289–1293</ref>
- 12:1212:12, 31 October 2008 diff hist +693 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers
30 October 2008
- 23:0623:06, 30 October 2008 diff hist −664 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers
- 23:0223:02, 30 October 2008 diff hist −48 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers
- 23:0123:01, 30 October 2008 diff hist +2,130 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers
- 22:3422:34, 30 October 2008 diff hist +2,987 Rep:Mod:EYAAWKK&^ →Molecule 3
- 22:3322:33, 30 October 2008 diff hist +2,990 Rep:Mod:EYAAWKK&^ →Molecule 4
- 22:3222:32, 30 October 2008 diff hist +2,991 Rep:Mod:EYAAWKK&^ →Molecule 8
- 22:2722:27, 30 October 2008 diff hist +53 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>
- 22:2622:26, 30 October 2008 diff hist +219 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers
- 22:1922:19, 30 October 2008 diff hist +73 Rep:Mod:EYAAWKK&^ →Mechanistic explanation of formed isomers
- 22:1222:12, 30 October 2008 diff hist +30 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>
- 22:1022:10, 30 October 2008 diff hist +301 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>
- 22:0622:06, 30 October 2008 diff hist +343 Rep:Mod:EYAAWKK&^ →Optical Rotation
- 21:5521:55, 30 October 2008 diff hist +2 Rep:Mod:EYAAWKK&^ →NMR Molecule 3 {{DOI|10042/to-976}}
- 21:4221:42, 30 October 2008 diff hist +745 Rep:Mod:EYAAWKK&^ →Optical Rotation
- 21:2221:22, 30 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>
- 21:1921:19, 30 October 2008 diff hist +360 Rep:Mod:EYAAWKK&^ →Optical Rotation
- 21:1421:14, 30 October 2008 diff hist +146 Rep:Mod:EYAAWKK&^ →IR Molecule 3 {{DOI|10042/to-998}}
- 21:0921:09, 30 October 2008 diff hist +413 Rep:Mod:EYAAWKK&^ →IR Molecule 3 {{DOI|10042/to-998}}
- 21:0021:00, 30 October 2008 diff hist +23 Rep:Mod:EYAAWKK&^ →NMR Molecule 3 {{DOI|10042/to-976}}
- 20:5820:58, 30 October 2008 diff hist +54 Rep:Mod:EYAAWKK&^ →NMR Molecule 3 {{DOI|10042/to-976}}
- 20:5720:57, 30 October 2008 diff hist +1,041 Rep:Mod:EYAAWKK&^ No edit summary
- 19:2819:28, 30 October 2008 diff hist +389 Rep:Mod:EYAAWKK&^ →Click B IR spectrum {{DOI|10042/to-1001}}
- 19:2119:21, 30 October 2008 diff hist +388 Rep:Mod:EYAAWKK&^ →IR analysis of the "Click Chemistry Isomers"
- 19:1319:13, 30 October 2008 diff hist +122 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
- 19:1119:11, 30 October 2008 diff hist −1 Rep:Mod:EYAAWKK&^ →Experiment 1-The Hydrogenation of the Cyclopentadiene Dimer
- 19:0919:09, 30 October 2008 diff hist +360 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
- 19:0119:01, 30 October 2008 diff hist +592 Rep:Mod:EYAAWKK&^ →NMR analysis-Click Chemistry
- 18:4718:47, 30 October 2008 diff hist −1 m Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
- 18:4718:47, 30 October 2008 diff hist +138 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
- 18:3918:39, 30 October 2008 diff hist +84 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
- 18:3718:37, 30 October 2008 diff hist +57 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
- 18:3318:33, 30 October 2008 diff hist 0 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
- 18:3218:32, 30 October 2008 diff hist +1 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
- 18:3118:31, 30 October 2008 diff hist +307 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory
- 17:2617:26, 30 October 2008 diff hist +26 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
- 17:2017:20, 30 October 2008 diff hist +25 Rep:Mod:EYAAWKK&^ →Structure based mini Project using DFT based Molecular Orbital methods
- 17:1817:18, 30 October 2008 diff hist +36 Rep:Mod:EYAAWKK&^ →Modelling using semi-empirical Molecular orbital theory