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This page enables the filtering of files for their MIME type. Input: contenttype/subtype or contenttype/*, e.g. image/jpeg.

Showing below up to 50 results in range #8,551 to #8,600.

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  1. (download) Literature compound 4a.jpg . . 235 × 377 . . 11 KB . . Dap207 . . 16:46, 27 November 2009
  2. (download) 13C NMR of 4B.jpg . . 1,060 × 400 . . 26 KB . . Dap207 . . 16:49, 27 November 2009
  3. (download) MO Diagram for BH3.jpg . . 512 × 451 . . 25 KB . . Dap207 . . 17:47, 8 December 2009
  4. (download) Character table D3h.jpg . . 310 × 275 . . 11 KB . . Dap207 . . 17:49, 8 December 2009
  5. (download) Assigning symmetric to the BH3 vibrations.jpg . . 477 × 150 . . 16 KB . . Dap207 . . 17:49, 8 December 2009
  6. (download) IR Spectrum of BH3 poho.jpg . . 605 × 361 . . 27 KB . . Dap207 . . 17:52, 8 December 2009
  7. (download) IR Spectrum of BCl3 poho.jpg . . 382 × 294 . . 18 KB . . Dap207 . . 18:00, 8 December 2009
  8. (download) Structures of cis- and trans-Mo(CO)4(PCl3)2.jpg . . 372 × 255 . . 14 KB . . Dap207 . . 18:02, 8 December 2009
  9. (download) Selected bond lengths (A) and angles (°) for cis- and trans-Mo(CO)4(PCl3)2.jpg . . 442 × 570 . . 82 KB . . Dap207 . . 18:06, 8 December 2009
  10. (download) Summary of the optimisations and frequency analyses performed for cis-Mo(CO)4(PCl3)2.jpg . . 466 × 172 . . 27 KB . . Dap207 . . 18:27, 8 December 2009
  11. (download) Summary of the optimisations and the frequency analysis performed for trans-Mo(CO)4(PCl3)2.jpg . . 466 × 158 . . 25 KB . . Dap207 . . 18:28, 8 December 2009
  12. (download) CO vibrations of cis-Mo(CO)4(PCl3)2.jpg . . 464 × 775 . . 48 KB . . Dap207 . . 18:39, 8 December 2009
  13. (download) CO vibrations of trans Mo(CO)4(PCl3)2.jpg . . 463 × 665 . . 40 KB . . Dap207 . . 18:39, 8 December 2009
  14. (download) IR spectrum of cis-Mo(CO)4(PCl3)2.jpg . . 499 × 548 . . 30 KB . . Dap207 . . 18:40, 8 December 2009
  15. (download) IR spectrum of trans-Mo(CO)4(PCl3)2.jpg . . 470 × 558 . . 26 KB . . Dap207 . . 18:40, 8 December 2009
  16. (download) Analysis of the low frequency vibtations of the cis and trans isomer.jpg . . 431 × 715 . . 42 KB . . Dap207 . . 18:44, 8 December 2009
  17. (download) Optimazation plot of BH3.jpg . . 588 × 573 . . 72 KB . . Dap207 . . 18:47, 8 December 2009
  18. (download) Optimised Butadiene and Optimised Cyclobutadiene.JPG . . 471 × 239 . . 15 KB . . Dap207 . . 18:59, 8 December 2009
  19. (download) A. Rh(C4H6)2Cl table.JPG . . 653 × 131 . . 18 KB . . Dap207 . . 19:02, 8 December 2009
  20. (download) B. Fe(CO)3(C4H6) table.JPG . . 653 × 134 . . 17 KB . . Dap207 . . 19:06, 8 December 2009
  21. (download) C. (C5H5)Ta(C4H6)Cl2 table.JPG . . 653 × 134 . . 19 KB . . Dap207 . . 19:09, 8 December 2009
  22. (download) Molecular orbitals of the butadiene ligand, as obtained from computational results and as expected from MO theory..JPG . . 652 × 534 . . 71 KB . . Dap207 . . 19:10, 8 December 2009
  23. (download) Summary of the first part of the Mini Project.JPG . . 652 × 564 . . 42 KB . . Dap207 . . 19:10, 8 December 2009
  24. (download) Frontier Molecular orbitals of free cyclobutadiene.JPG . . 652 × 423 . . 35 KB . . Dap207 . . 19:11, 8 December 2009
  25. (download) D. (C4H4)Fe(CO)3 table.JPG . . 652 × 154 . . 20 KB . . Dap207 . . 19:13, 8 December 2009
  26. (download) Frontier MO diagram of (C4H4)Fe(CO)3.JPG . . 610 × 583 . . 37 KB . . Dap207 . . 19:13, 8 December 2009
  27. (download) CO stretches on the IR spectrum of A. (C4H6)Fe(CO)3.JPG . . 467 × 338 . . 20 KB . . Dap207 . . 19:14, 8 December 2009
  28. (download) CO stretches on the IR spectrum of D. (C4H4)Fe(CO)3.JPG . . 470 × 363 . . 25 KB . . Dap207 . . 19:15, 8 December 2009
  29. (download) React gauche4.jpg . . 392 × 112 . . 10 KB . . Dap207 . . 14:24, 16 December 2009
  30. (download) React anti2.jpg . . 392 × 110 . . 10 KB . . Dap207 . . 14:25, 16 December 2009
  31. (download) React anti2 B3LYP 6-31G.jpg . . 392 × 110 . . 10 KB . . Dap207 . . 14:26, 16 December 2009
  32. (download) IR spectrum of react anti2.jpg . . 462 × 273 . . 21 KB . . Dap207 . . 14:27, 16 December 2009
  33. (download) Different energy data obtained from the output .jpg . . 460 × 165 . . 29 KB . . Dap207 . . 14:28, 16 December 2009
  34. (download) Allyl fragment CH2CHCH2 (TRANSITIONSTATE ALLYL FRAGMENT).jpg . . 209 × 144 . . 8 KB . . Dap207 . . 14:29, 16 December 2009
  35. (download) Guess for the chairtransition structure (ts chair guess).jpg . . 170 × 184 . . 8 KB . . Dap207 . . 14:29, 16 December 2009
  36. (download) Optimised Transition State geometry obtained from force constant matrix computation (ts chair opt freq1).jpg . . 190 × 219 . . 11 KB . . Dap207 . . 14:31, 16 December 2009
  37. (download) Imaginary frequency corresponding to Cope rearrangement in the chair transition state structure.jpg . . 462 × 193 . . 16 KB . . Dap207 . . 14:31, 16 December 2009
  38. (download) Optimised Transition State geometry obtained from the first step of frozen coordinate method TS CHAIR OPT 2frozencoordinate.jpg . . 211 × 222 . . 13 KB . . Dap207 . . 14:32, 16 December 2009
  39. (download) Transition structures obtained from theory.jpg . . 453 × 295 . . 27 KB . . Dap207 . . 14:34, 16 December 2009
  40. (download) Comparison between the chair transition states obtained from the two different methods used.jpg . . 480 × 332 . . 35 KB . . Dap207 . . 14:35, 16 December 2009
  41. (download) Comparison of the two different methods used for the optimisation of the chair transition structures.jpg . . 462 × 121 . . 20 KB . . Dap207 . . 14:36, 16 December 2009
  42. (download) Structures of reactant and product for the QST2 calculation that failed.jpg . . 339 × 268 . . 18 KB . . Dap207 . . 14:37, 16 December 2009
  43. (download) Updated structures of reactant and product for the QST2 calculation.jpg . . 339 × 267 . . 19 KB . . Dap207 . . 14:37, 16 December 2009
  44. (download) Boat Transition Structure obtained from the QST2 calculation.jpg . . 211 × 217 . . 10 KB . . Dap207 . . 14:38, 16 December 2009
  45. (download) Imaginary frequency corresponding to Cope rearrangement in the boat transition state structure.jpg . . 465 × 193 . . 17 KB . . Dap207 . . 14:38, 16 December 2009
  46. (download) Obtained gauche 2 conformer from the IRC calculation of the chair transition state.jpg . . 176 × 178 . . 8 KB . . Dap207 . . 14:39, 16 December 2009
  47. (download) Summary of energies (in hartree).jpg . . 522 × 173 . . 35 KB . . Dap207 . . 14:41, 16 December 2009
  48. (download) Summary of activation energies (in kcal mol) .jpg . . 466 × 74 . . 15 KB . . Dap207 . . 14:41, 16 December 2009
  49. (download) Optimised cis-butadiene molecule and its Frontier molecular orbitals.jpg . . 395 × 296 . . 22 KB . . Dap207 . . 14:42, 16 December 2009
  50. (download) Optimised ethylene molecule and its Frontier molecular orbitals.jpg . . 395 × 294 . . 21 KB . . Dap207 . . 14:42, 16 December 2009

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