User contributions for Ps108

25 January 2011

• 15:2215:22, 25 January 2011 diff hist +8 Org:pswallow89 No edit summary
• 15:2015:20, 25 January 2011 diff hist +6 Org:pswallow89 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic Evaluations
• 15:1715:17, 25 January 2011 diff hist +244 Org:pswallow89 No edit summary
• 15:1615:16, 25 January 2011 diff hist 0 N File:LUMO+1.bmp No edit summary current
• 15:1515:15, 25 January 2011 diff hist 0 N File:LUMO.bmp No edit summary
• 15:1415:14, 25 January 2011 diff hist 0 N File:HOMO-1.bmp No edit summary
• 15:1215:12, 25 January 2011 diff hist 0 N File:HOMO .bmp No edit summary current

24 January 2011

• 22:0722:07, 24 January 2011 diff hist −11 Org:pswallow89 No edit summary
• 22:0522:05, 24 January 2011 diff hist 0 N File:1' addition most stable rotamer.mol No edit summary current
• 21:5621:56, 24 January 2011 diff hist +794 Org:pswallow89 No edit summary
• 21:3221:32, 24 January 2011 diff hist +49 Org:pswallow89 No edit summary
• 21:3021:30, 24 January 2011 diff hist +1 Org:pswallow89 No edit summary
• 21:2821:28, 24 January 2011 diff hist +92 Org:pswallow89 No edit summary
• 21:2421:24, 24 January 2011 diff hist +6 Org:pswallow89 No edit summary
• 21:1121:11, 24 January 2011 diff hist +1,271 Org:pswallow89 No edit summary
• 20:5720:57, 24 January 2011 diff hist +721 Org:pswallow89 No edit summary
• 20:4420:44, 24 January 2011 diff hist +416 Org:pswallow89 No edit summary
• 20:4320:43, 24 January 2011 diff hist 0 N File:Molecule 12 reaction scheme.bmp No edit summary current
• 15:5815:58, 24 January 2011 diff hist +1 Org:pswallow89 No edit summary
• 15:4115:41, 24 January 2011 diff hist +199 Org:pswallow89 No edit summary
• 15:4015:40, 24 January 2011 diff hist 0 N File:Mini project reaction scheme.bmp No edit summary current
• 15:2215:22, 24 January 2011 diff hist +446 Org:pswallow89 No edit summary
• 12:4212:42, 24 January 2011 diff hist +751 Org:pswallow89 No edit summary
• 12:2312:23, 24 January 2011 diff hist +867 Org:pswallow89 No edit summary
• 12:1212:12, 24 January 2011 diff hist 0 N File:Pyridinium ring 2.mol No edit summary current
• 11:3811:38, 24 January 2011 diff hist +91 Org:pswallow89 No edit summary
• 11:3711:37, 24 January 2011 diff hist 0 N File:MeMgI addition to 5.bmp No edit summary current
• 11:3611:36, 24 January 2011 diff hist +97 Org:pswallow89 No edit summary
• 11:3311:33, 24 January 2011 diff hist 0 N File:Nu attack on 7.bmp No edit summary current
• 11:2711:27, 24 January 2011 diff hist 0 N File:MeMgI addition to 5.cdx No edit summary current
• 11:2711:27, 24 January 2011 diff hist +584 Org:pswallow89 No edit summary

22 January 2011

• 12:5812:58, 22 January 2011 diff hist +1 Org:pswallow89 No edit summary
• 12:5612:56, 22 January 2011 diff hist +1,296 Org:pswallow89 No edit summary
• 12:5512:55, 22 January 2011 diff hist +2,405 Org:pswallow89 No edit summary

18 January 2011

• 16:4816:48, 18 January 2011 diff hist +162 Org:pswallow89 No edit summary
• 16:4316:43, 18 January 2011 diff hist 0 N File:Orbital interactions in Cyclopentadiene Dimersiation.bmp No edit summary current
• 16:0016:00, 18 January 2011 diff hist 0 Org:pswallow89 No edit summary
• 15:5915:59, 18 January 2011 diff hist +27 Org:pswallow89 No edit summary
• 15:5015:50, 18 January 2011 diff hist +828 Org:pswallow89 No edit summary
• 15:2615:26, 18 January 2011 diff hist +215 Org:pswallow89 No edit summary
• 15:1915:19, 18 January 2011 diff hist +292 Org:pswallow89 No edit summary
• 14:5914:59, 18 January 2011 diff hist +545 Org:pswallow89 No edit summary
• 14:4914:49, 18 January 2011 diff hist +209 Org:pswallow89 No edit summary
• 14:4314:43, 18 January 2011 diff hist +66 N File:Hydrogention products of the endo cyclopentadiene dimer.bmp Possible Hydrogenation Products for the Endo Cyclopentadiene Dimer current
• 14:3914:39, 18 January 2011 diff hist +76 N File:Hyrogenation products of the endo cyclopentadiene dimer.bmp The possible Products formed by Hydrogenating the endo Cyclopentadiene dimer current
• 14:3114:31, 18 January 2011 diff hist +534 Org:pswallow89 No edit summary
• 14:1814:18, 18 January 2011 diff hist +41 Org:pswallow89 No edit summary
• 14:1714:17, 18 January 2011 diff hist +65 N File:Dimerisation.bmp Dimerisation of 2 Cyclopentadiene rings via a [4+2] cycloaddition current
• 14:1114:11, 18 January 2011 diff hist +68 N File:Dimerisation.cdx Dimerisation of 2 Cyclopentadiene ligands via a [4+2] cyclo-addition current
• 13:5113:51, 18 January 2011 diff hist +897 N Org:pswallow89 New page: <u>The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic Evaluations Aims </u> Computational methods will be used to ...