Uploads by Mtr09
This special page shows all uploaded files.
| Date | Name | Thumbnail | Size | Description | Versions |
|---|---|---|---|---|---|
| 19:57, 21 November 2011 | DUpmtr09.mol (file) |  |
3 KB | MM2 structures of C, C', D, D' | 1 |
| 19:57, 21 November 2011 | DDownmtr09.mol (file) | |
3 KB | MM2 structures of C, C', D, D' | 1 |
| 19:57, 21 November 2011 | CUpmtr09.mol (file) | |
3 KB | MM2 structures of C, C', D, D' | 1 |
| 19:57, 21 November 2011 | CDownmtr09.mol (file) | |
3 KB | MM2 structures of C, C', D, D' | 1 |
| 19:26, 21 November 2011 | MOPACDbelow.jpg (file) |  |
48 KB | MOPAC images of bond distances | 1 |
| 19:26, 21 November 2011 | MOPACDabove.jpg (file) |  |
51 KB | MOPAC images of bond distances | 1 |
| 19:26, 21 November 2011 | MOPACCbelow.jpg (file) |  |
49 KB | MOPAC images of bond distances | 1 |
| 19:26, 21 November 2011 | MOPACCabove.jpg (file) |  |
48 KB | MOPAC images of bond distances | 1 |
| 19:15, 21 November 2011 | DDownMOPACmtr09.mol (file) | |
3 KB | MOPAC structure of D' | 1 |
| 19:12, 21 November 2011 | DUpMOPACmtr09.mol (file) | |
3 KB | MOPAC structure of D | 1 |
| 19:10, 21 November 2011 | CDownMOPAC.mol (file) | |
3 KB | MOPAC structure of C' | 1 |
| 19:09, 21 November 2011 | CUpMOPAC.mol (file) | |
3 KB | MOPAC structure of C | 1 |
| 18:34, 21 November 2011 | MOPACBabove.jpg (file) |  |
56 KB | MOPAC bonding diagram for B | 1 |
| 18:32, 21 November 2011 | MOPACBbelow.jpg (file) |  |
47 KB | Bonding diagram for B' in MOPAC | 1 |
| 18:31, 21 November 2011 | MOPACAbelow.jpg (file) |  |
36 KB | Bonding distance between oxonium and carbonyl in A' | 1 |
| 18:28, 21 November 2011 | MOPACAabove.jpg (file) |  |
48 KB | The bond distances between the CO and the CO in A | 1 |
| 17:52, 21 November 2011 | ConfBbelowmopacmtr09.mol (file) | |
3 KB | Conformer of molecule B' using MOPAC | 1 |
| 17:50, 21 November 2011 | ConfAbelowmopacmtr09.mol (file) | |
3 KB | Conformer A' from MOPAC | 1 |
| 17:31, 21 November 2011 | ConfBabovemopacmtr09.mol (file) | |
3 KB | Conformer B MOPAC result | 1 |
| 17:29, 21 November 2011 | ConfAabovemopacmtr09.mol (file) | |
3 KB | MOPAC calculation result on conformer A | 1 |
| 15:31, 21 November 2011 | MonoalkeneIRspecmtr09.png (file) |  |
40 KB | Molecule 13 IR spectrum | 1 |
| 15:15, 21 November 2011 | DialkeneIRspecmtr09.png (file) |  |
34 KB | IR spectrum of the Dialkene (Molecule 12) | 1 |
| 15:11, 21 November 2011 | Monosubproductmtr09.png (file) |  |
23 KB | Molecule 13 | 1 |
| 13:24, 21 November 2011 | MoleculeDanglemtr09.jpg (file) |  |
24 KB | Demonstration of the bending angles in Molecule 4 | 1 |
| 13:20, 21 November 2011 | MoleculeCanglemtr09.jpg (file) |  |
23 KB | 2 | |
| 11:43, 21 November 2011 | Hydrogenatedmtr09.mol (file) | |
4 KB | The product of the hydrogentation reaction of Molecule 10 | 1 |
| 17:55, 18 November 2011 | ConfBbelowmtr09.mol (file) | |
3 KB | Conformation B' glycoside | 1 |
| 17:53, 18 November 2011 | ConfBabovemtr09.mol (file) | |
3 KB | Conformation B, glycoside | 1 |
| 17:51, 18 November 2011 | ConfAbelowmtr09.mol (file) | |
3 KB | Glycoside A' | 1 |
| 17:49, 18 November 2011 | ConfAabovemtr09.mol (file) | |
3 KB | Conformation A, glycoside. | 1 |
| 16:26, 18 November 2011 | Oxoniumringmtr09.png (file) |  |
22 KB | Pictures of both of the oxonium rings A and B | 1 |
| 14:50, 18 November 2011 | Glycosidationmtr09.png (file) |  |
33 KB | Glycosidation Mechanism | 1 |
| 13:47, 18 November 2011 | Dichlorocarbenemtr09.png (file) |  |
6 KB | Molecule 12 drawn on Chemdraw | 1 |
| 16:28, 17 November 2011 | Dichlorocarbenemtr09LUMO2.jpg (file) |  |
27 KB | LUMO + 2 of Molecule 12 | 1 |
| 16:27, 17 November 2011 | Dichlorocarbenemtr09LUMO1.jpg (file) |  |
27 KB | LUMO + 1 of Molecule 12 | 1 |
| 16:23, 17 November 2011 | Dichlorocarbenemtr09LUMO.jpg (file) |  |
23 KB | LUMO of Molecule 12 | 1 |
| 16:21, 17 November 2011 | Dichlorocarbenemtr09HOMO1.jpg (file) |  |
27 KB | HOMO-1 of Molecule 12 | 1 |
| 16:20, 17 November 2011 | Dichlorocarbenemtr09HOMO.jpg (file) |  |
30 KB | HOMO of Molecule 12 | 2 |
| 15:31, 17 November 2011 | Dichlorocarbenemtr09.mol (file) | |
2 KB | Minimised Dichlorocarbene | 1 |
| 11:22, 17 November 2011 | Taxolrepresentation.png (file) |  |
19 KB | Two representations of Taxol | 1 |
| 11:03, 17 November 2011 | TaxolDownmtr09.mol (file) | |
4 KB | Product 10 | 1 |
| 11:00, 17 November 2011 | TaxolUpmtr09.mol (file) | |
4 KB | Product 9 | 1 |
| 15:53, 16 November 2011 | MoleculeCpartangle.png (file) |  |
22 KB | 2 | |
| 15:52, 16 November 2011 | MoleculeDpartangle.png (file) |  |
23 KB | 2 | |
| 13:06, 16 November 2011 | Hydrogprod34.png (file) |  |
15 KB | Products 3 and 4 of Hydrogenation | 1 |
| 12:55, 16 November 2011 | MoleculeDpart1.mol (file) | |
2 KB | Hydrogenation Product D | 1 |
| 12:54, 16 November 2011 | MoleculeCpart1.mol (file) | |
2 KB | Hydrogenation product 3 | 1 |
| 12:24, 16 November 2011 | Cyclomechmtr09.png (file) |  |
42 KB | Mechansm for cyclopentadiene cycloaddition | 2 |
| 14:22, 15 November 2011 | MoleculeBpart1.mol (file) | |
2 KB | Molecule B of cyclopentadiene dimerisation | 1 |
| 13:22, 15 November 2011 | MoleculeApart1.mol (file) | |
2 KB | Part 1.1 Molecule A | 1 |
