User contributions for Kr207
Appearance
13 December 2009
- 18:1418:14, 13 December 2009 diff hist +549 Rep:Mod3:kr207 →Optimising the Reactants and Products
- 18:0718:07, 13 December 2009 diff hist +259 Rep:Mod3:kr207 →Optimising the Reactants and Products
- 17:5817:58, 13 December 2009 diff hist +14 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
- 17:5717:57, 13 December 2009 diff hist 0 N File:Krcoperearrnew.jpeg No edit summary current
- 17:5717:57, 13 December 2009 diff hist +23 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
- 17:5217:52, 13 December 2009 diff hist +160 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
- 17:5017:50, 13 December 2009 diff hist 0 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
- 17:5017:50, 13 December 2009 diff hist +5 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
- 17:5017:50, 13 December 2009 diff hist +12 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
- 17:4917:49, 13 December 2009 diff hist 0 N File:Krtscoprearr.jpeg No edit summary current
- 17:4917:49, 13 December 2009 diff hist 0 N File:Krcoperearr.jpeg No edit summary current
- 17:4317:43, 13 December 2009 diff hist +237 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
- 17:3417:34, 13 December 2009 diff hist +375 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
10 December 2009
- 11:1611:16, 10 December 2009 diff hist +48 Rep:Mod3:kr207 →The Cope Rearrangement Tutorial
- 11:1111:11, 10 December 2009 diff hist +33 N Rep:Mod3:kr207 New page: =The Cope Rearrangement Tutorial=
8 December 2009
- 14:4314:43, 8 December 2009 diff hist +63 Rep:Mod2:kr207 →Optimisation of the BH<sub>3</sub> structure
- 14:4214:42, 8 December 2009 diff hist −22 Rep:Mod2:kr207 →Optimisation of the BH<sub>3</sub> structure
- 14:3914:39, 8 December 2009 diff hist +2 Rep:Mod2:kr207Mini →Mini-Project References
- 14:3714:37, 8 December 2009 diff hist +12 Rep:Mod2:kr207 →Vibrational analysis cis- and trans-Mo(CO)<sub>4</sub>(PCl<sub>3</sub>)<sub>2</sub>
- 14:2914:29, 8 December 2009 diff hist +745 Rep:Mod2:kr207Mini →Settings of optimisation calculations
- 14:2414:24, 8 December 2009 diff hist +345 Rep:Mod2:kr207Mini →Conclusion
- 14:1914:19, 8 December 2009 diff hist +558 Rep:Mod2:kr207Mini →Settings of optimisation calculations
- 14:1614:16, 8 December 2009 diff hist +607 Rep:Mod2:kr207Mini →IR analysis for Dimer 1
- 14:0714:07, 8 December 2009 diff hist +1 Rep:Mod2:kr207 →Examination of a organometallic complex in Gaussview
- 14:0514:05, 8 December 2009 diff hist +421 Rep:Mod2:kr207Mini →Settings of optimisation calculations
- 13:5713:57, 8 December 2009 diff hist +733 Rep:Mod2:kr207Mini →Results
- 13:4913:49, 8 December 2009 diff hist +391 Rep:Mod2:kr207Mini →Results
- 13:3813:38, 8 December 2009 diff hist +310 Rep:Mod2:kr207Mini →Mini-Project References
- 13:3213:32, 8 December 2009 diff hist +65 Rep:Mod2:kr207Mini →Mini-Project References
- 13:3113:31, 8 December 2009 diff hist 0 Rep:Mod2:kr207Mini →Bonds and angles in optimised Dimer structures
- 13:3013:30, 8 December 2009 diff hist 0 Rep:Mod2:kr207Mini →Mini-Project References
- 13:2913:29, 8 December 2009 diff hist −2 Rep:Mod2:kr207Mini →Mini-Project References
- 13:2913:29, 8 December 2009 diff hist +43 Rep:Mod2:kr207Mini →Conclusion
- 13:2813:28, 8 December 2009 diff hist +64 Rep:Mod2:kr207 →MINI project
- 13:2713:27, 8 December 2009 diff hist +47 Rep:Mod2:kr207 →Optimisation of cis- and trans-Mo(CO)<sub>4</sub>(PCl<sub>3</sub>)<sub>2</sub>
- 12:5412:54, 8 December 2009 diff hist +190 Rep:Mod2:kr207Mini →Bonds and angles in optimised Dimer structures
- 12:4612:46, 8 December 2009 diff hist +22 Rep:Mod2:kr207Mini No edit summary
- 12:4212:42, 8 December 2009 diff hist +219 Rep:Mod2:kr207Mini →Bonds and angles in optimised Dimer structures
- 12:3812:38, 8 December 2009 diff hist +247 Rep:Mod2:kr207Mini →Bonds and angles in optimised Dimer structures
- 12:3312:33, 8 December 2009 diff hist −3 Rep:Mod2:kr207Mini →Bonds and angles in optimised Dimer structures
- 12:3112:31, 8 December 2009 diff hist +230 Rep:Mod2:kr207Mini →Bonds and angles in optimised Dimer structures
- 12:2512:25, 8 December 2009 diff hist +622 Rep:Mod2:kr207Mini →IR analysis for Dimer 1
- 12:1812:18, 8 December 2009 diff hist −13 Rep:Mod2:kr207Mini →IR analysis for Dimer 1
- 12:0812:08, 8 December 2009 diff hist +7 Rep:Mod2:kr207Mini →Methodology and calculation settings
- 12:0812:08, 8 December 2009 diff hist 0 N File:Dimer6ffmol.mol No edit summary current
- 12:0512:05, 8 December 2009 diff hist −2 Rep:Mod2:kr207Mini →Methodology and calculation settings
- 12:0412:04, 8 December 2009 diff hist 0 N File:Dimer1fmol.mol No edit summary current
- 12:0312:03, 8 December 2009 diff hist +11 Rep:Mod2:kr207Mini →Methodology and calculation settings
- 12:0212:02, 8 December 2009 diff hist 0 N File:Dimer2fmol.mol No edit summary current
- 12:0112:01, 8 December 2009 diff hist +6 Rep:Mod2:kr207Mini →Methodology and calculation settings