User contributions for Dmf08

26 October 2010

• 12:2012:20, 26 October 2010 diff hist +929 Rep:Mod2:david90 →Transition Metal
• 12:0112:01, 26 October 2010 diff hist +598 Rep:Mod2:david90 →Transition Metal
• 11:5111:51, 26 October 2010 diff hist 0 Rep:Mod2:david90 →Molecular Orbitals
• 11:4711:47, 26 October 2010 diff hist +213 Rep:Mod2:david90 No edit summary

25 October 2010

• 22:5022:50, 25 October 2010 diff hist +43 Rep:Mod2:david90 No edit summary
• 22:3222:32, 25 October 2010 diff hist +68 Rep:Mod2:david90 No edit summary
• 22:3122:31, 25 October 2010 diff hist +114 Rep:Mod2:david90 No edit summary
• 22:3022:30, 25 October 2010 diff hist 0 N File:Trans MoCO4PCl2.mol No edit summary current
• 21:4521:45, 25 October 2010 diff hist −30 Rep:Mod2:david90 No edit summary
• 21:4321:43, 25 October 2010 diff hist +214 Rep:Mod2:david90 No edit summary
• 21:4321:43, 25 October 2010 diff hist 0 N File:Cid MoCO4PCl2.mol No edit summary current
• 15:4115:41, 25 October 2010 diff hist +55 Rep:Mod2:david90 No edit summary
• 14:5014:50, 25 October 2010 diff hist 0 N File:BH3 charge numbers.jpg No edit summary current
• 14:4214:42, 25 October 2010 diff hist −1 Rep:Mod2:david90 No edit summary
• 14:4114:41, 25 October 2010 diff hist +139 Rep:Mod2:david90 No edit summary
• 14:3314:33, 25 October 2010 diff hist +441 Rep:Mod2:david90 No edit summary
• 14:2114:21, 25 October 2010 diff hist +245 Rep:Mod2:david90 No edit summary
• 14:0614:06, 25 October 2010 diff hist +491 Rep:Mod2:david90 No edit summary
• 14:0514:05, 25 October 2010 diff hist 0 N File:BH3 orbitals1-8.jpg No edit summary current
• 13:4513:45, 25 October 2010 diff hist +326 Rep:Mod2:david90 No edit summary
• 13:4513:45, 25 October 2010 diff hist 0 N File:BH3 redrawn MO.gif No edit summary current
• 13:3213:32, 25 October 2010 diff hist 0 N File:BH3 first MO.gif No edit summary current
• 13:0613:06, 25 October 2010 diff hist +285 Rep:Mod2:david90 No edit summary
• 11:5911:59, 25 October 2010 diff hist +93 Rep:Mod2:david90 No edit summary
• 11:4811:48, 25 October 2010 diff hist +32 Rep:Mod2:david90 No edit summary
• 11:4111:41, 25 October 2010 diff hist +83 Rep:Mod2:david90 No edit summary
• 11:4111:41, 25 October 2010 diff hist 0 N File:TlBr3 opt summary.jpg No edit summary
• 11:1511:15, 25 October 2010 diff hist +120 N Rep:Mod2:david90 New page: =Module 2= David Freeman =BH3 Optimisation= B-H bond distance:1.19435 H-B-H angle:120.00004 Gradient -0.000263158

22 October 2010

• 14:2814:28, 22 October 2010 diff hist +4 Rep:Mod1:david90 →The Hydrogenation of Cyclopentadiene Dimer
• 14:2214:22, 22 October 2010 diff hist +127 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 14:0714:07, 22 October 2010 diff hist +427 Rep:Mod1:david90 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
• 13:4513:45, 22 October 2010 diff hist +26 Rep:Mod1:david90 →Modelling Using Semi-empirical Molecular Orbital Theory
• 13:3113:31, 22 October 2010 diff hist +101 Rep:Mod1:david90 →Modelling Using Semi-empirical Molecular Orbital Theory
• 13:1913:19, 22 October 2010 diff hist +48 Rep:Mod1:david90 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
• 13:1813:18, 22 October 2010 diff hist +921 Rep:Mod1:david90 →Modelling Using Semi-empirical Molecular Orbital Theory
• 12:4912:49, 22 October 2010 diff hist −4 Rep:Mod1:david90 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)
• 12:3912:39, 22 October 2010 diff hist +735 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:1312:13, 22 October 2010 diff hist 0 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 12:0712:07, 22 October 2010 diff hist +1,287 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 11:4311:43, 22 October 2010 diff hist +1 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 11:4211:42, 22 October 2010 diff hist +3 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 11:3911:39, 22 October 2010 diff hist −12 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 11:3811:38, 22 October 2010 diff hist +8 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 11:2711:27, 22 October 2010 diff hist +192 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 11:1211:12, 22 October 2010 diff hist +46 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 11:0611:06, 22 October 2010 diff hist +399 Rep:Mod1:david90 No edit summary
• 10:5910:59, 22 October 2010 diff hist +106 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 09:3809:38, 22 October 2010 diff hist +81 Rep:Mod1:david90 →Structure based Mini project using DFT-based Molecular orbital methods
• 09:3709:37, 22 October 2010 diff hist 0 N File:2a graph of differences.jpg No edit summary current
• 09:3009:30, 22 October 2010 diff hist 0 N File:15a graph of differences.jpg No edit summary current