Uploads by Mtr09
This special page shows all uploaded files.
| Date | Name | Thumbnail | Size | Description | Versions |
|---|---|---|---|---|---|
| 18:49, 28 November 2011 | Frequencyvib3BH3.png (file) |  |
36 KB | IR spectra of BH3 + modes + molecule in MOL file | 1 |
| 18:49, 28 November 2011 | Frequencyvib2BH3.png (file) |  |
23 KB | IR spectra of BH3 + modes + molecule in MOL file | 1 |
| 18:49, 28 November 2011 | Frequencyvib1BH3.png (file) |  |
19 KB | IR spectra of BH3 + modes + molecule in MOL file | 1 |
| 18:49, 28 November 2011 | BH3Optmtr09.mol (file) |  |
470 bytes | IR spectra of BH3 + modes + molecule in MOL file | 1 |
| 18:43, 28 November 2011 | MOBF3.png (file) |  |
154 KB | MO diagram for BH3 | 1 |
| 13:47, 28 November 2011 | ResultsBH3.png (file) |  |
38 KB | Results of the BH3 Optimisation | 1 |
| 13:21, 25 November 2011 | FExpmtr09.png (file) |  |
12 KB | Further experiment structure | 1 |
| 12:57, 25 November 2011 | Molecule11IRChargeDistribution.png (file) |  |
68 KB | Example of Charge Distribution for Molecule 11 iPR | 1 |
| 17:56, 24 November 2011 | 12tBuIRspectra.png (file) |  |
78 KB | IR spectra for Molecule 11 and 12 | 1 |
| 17:56, 24 November 2011 | 12iPrIRspectra.png (file) |  |
79 KB | IR spectra for Molecule 11 and 12 | 1 |
| 17:56, 24 November 2011 | 12PheIRspectra.png (file) |  |
73 KB | IR spectra for Molecule 11 and 12 | 1 |
| 17:56, 24 November 2011 | 11tBuIRspectra.png (file) |  |
78 KB | IR spectra for Molecule 11 and 12 | 1 |
| 17:56, 24 November 2011 | 11iPrIRspectra.png (file) |  |
76 KB | IR spectra for Molecule 11 and 12 | 1 |
| 17:56, 24 November 2011 | 11PheIRspectra.png (file) |  |
80 KB | IR spectra for Molecule 11 and 12 | 1 |
| 22:31, 23 November 2011 | C13NMRassignment.gif (file) |  |
6 KB | Carbon Assignment for 13C NMR | 1 |
| 22:16, 23 November 2011 | Mechanism BV.png (file) |  |
80 KB | Updated Mechanism for the BV reaction | 2 |
| 20:51, 23 November 2011 | Mtr09Mol12CNMRtBu.png (file) |  |
53 KB | C NMR data for Molecule 12 | 1 |
| 20:51, 23 November 2011 | Mtr09Mol12CNMRiPr.png (file) |  |
50 KB | C NMR data for Molecule 12 | 1 |
| 20:51, 23 November 2011 | Mtr09Mol12CNMRPhe.png (file) |  |
55 KB | C NMR data for Molecule 12 | 1 |
| 20:01, 23 November 2011 | Mtr09Mol11CNMRPhe.png (file) |  |
53 KB | Molecule 11, phenyl, 13CNMR, mtr09 | 1 |
| 19:43, 23 November 2011 | Mtr09Mol11CNMRtBu.png (file) |  |
52 KB | tBu, Molecule 11, 13NMR, mtr09 | 1 |
| 19:37, 23 November 2011 | Mol11CNMR.png (file) |  |
52 KB | 11 iPr 13CNMR, mtr09 | 1 |
| 19:10, 23 November 2011 | Molecule12tbutylmtr09.mol (file) | |
3 KB | 3D images of Molecules 11 and 12 with R= iPr, tBu and Ph | 1 |
| 19:10, 23 November 2011 | Molecule12Phenylmtr09.mol (file) | |
3 KB | 3D images of Molecules 11 and 12 with R= iPr, tBu and Ph | 1 |
| 19:10, 23 November 2011 | Molecule12mtr09.mol (file) | |
3 KB | 3D images of Molecules 11 and 12 with R= iPr, tBu and Ph | 1 |
| 19:10, 23 November 2011 | Molecule11phenylmtr09.mol (file) | |
3 KB | 3D images of Molecules 11 and 12 with R= iPr, tBu and Ph | 1 |
| 19:10, 23 November 2011 | Molecule11tbutylmtr09.mol (file) | |
3 KB | 3D images of Molecules 11 and 12 with R= iPr, tBu and Ph | 1 |
| 19:10, 23 November 2011 | Molecule11mtr09.mol (file) | |
3 KB | 3D images of Molecules 11 and 12 with R= iPr, tBu and Ph | 1 |
| 00:29, 22 November 2011 | Intermediate Structures.png (file) |  |
21 KB | Structures of Intermediates C and D | 1 |
| 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 |
