User contributions for Cl308

8 March 2011

• 16:4116:41, 8 March 2011 diff hist 0 N File:Cl308vib1.gif No edit summary current
• 16:2516:25, 8 March 2011 diff hist +2,496 Rep:Mod2:cl308 No edit summary
• 13:0213:02, 8 March 2011 diff hist +355 Rep:Mod2:cl308 No edit summary
• 12:4612:46, 8 March 2011 diff hist +1,190 Rep:Mod2:cl308 No edit summary

7 March 2011

• 17:3017:30, 7 March 2011 diff hist +924 N Rep:Mod2:cl308 New page: =Module 2: Bonding (Ab initio and density functional molecular orbital)= ==Introduction== This module concerns the applications of computational modelling in inorganic chemistry. Specifica...

4 March 2011

• 17:0917:09, 4 March 2011 diff hist +224 Rep:Mod:cl308 →Calculated NMR
• 17:0317:03, 4 March 2011 diff hist +187 Rep:Mod:cl308 →Introduction
• 17:0117:01, 4 March 2011 diff hist +512 Rep:Mod:cl308 →Calculated NMR
• 16:5716:57, 4 March 2011 diff hist +593 Rep:Mod:cl308 →Calculated NMR
• 16:4716:47, 4 March 2011 diff hist 0 N File:Cl308 231.jpg No edit summary current
• 16:4716:47, 4 March 2011 diff hist 0 Rep:Mod:cl308 →Calculated NMR
• 16:4616:46, 4 March 2011 diff hist 0 N File:143.gif No edit summary current
• 16:4516:45, 4 March 2011 diff hist +138 Rep:Mod:cl308 →Calculated NMR
• 16:4216:42, 4 March 2011 diff hist +397 Rep:Mod:cl308 No edit summary
• 16:3516:35, 4 March 2011 diff hist 0 Rep:Mod:cl308 →Calculated NMR
• 16:3416:34, 4 March 2011 diff hist 0 N File:Cl308 185.jpg No edit summary current
• 16:3416:34, 4 March 2011 diff hist +132 Rep:Mod:cl308 →Calculated NMR
• 16:3116:31, 4 March 2011 diff hist +629 Rep:Mod:cl308 →Calculated NMR
• 16:1516:15, 4 March 2011 diff hist 0 N File:Cl308 190.jpg No edit summary current
• 16:1316:13, 4 March 2011 diff hist 0 N File:Nmr mod pm.jpg No edit summary current
• 16:1216:12, 4 March 2011 diff hist 0 N File:Cl308 189.jpg No edit summary current
• 16:1216:12, 4 March 2011 diff hist +204 Rep:Mod:cl308 No edit summary
• 15:2015:20, 4 March 2011 diff hist +1,807 Rep:Mod:cl308 →Introduction
• 11:0511:05, 4 March 2011 diff hist 0 N File:Cl308 mp2.mol No edit summary current
• 10:5910:59, 4 March 2011 diff hist 0 Rep:Mod:cl308 →Introduction
• 10:5810:58, 4 March 2011 diff hist 0 N File:Cl308 mp1.mol No edit summary current
• 10:4610:46, 4 March 2011 diff hist 0 Rep:Mod:cl308 →Introduction
• 10:4410:44, 4 March 2011 diff hist 0 Rep:Mod:cl308 →Introduction
• 10:4310:43, 4 March 2011 diff hist 0 N File:Cl308 mod mp.gif No edit summary current
• 10:4110:41, 4 March 2011 diff hist +357 Rep:Mod:cl308 →Introduction
• 10:3710:37, 4 March 2011 diff hist +340 Rep:Mod:cl308 →Assigning Regioisomers in "Click Chemistry"
• 00:2300:23, 4 March 2011 diff hist −161 Rep:Mod:cl308 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
• 00:1900:19, 4 March 2011 diff hist +16 Rep:Mod:cl308 No edit summary
• 00:1800:18, 4 March 2011 diff hist +14 Rep:Mod:cl308 →Assigning Regioisomers in "Click Chemistry"
• 00:1700:17, 4 March 2011 diff hist +241 Rep:Mod:cl308 →Modelling Using Semi-empirical Molecular Orbital Theory
• 00:0700:07, 4 March 2011 diff hist +1,049 Rep:Mod:cl308 →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol

3 March 2011

• 23:5723:57, 3 March 2011 diff hist +152 Rep:Mod:cl308 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD⁺ analogue)
• 23:5523:55, 3 March 2011 diff hist +447 Rep:Mod:cl308 →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD⁺ analogue)
• 23:4723:47, 3 March 2011 diff hist +521 Rep:Mod:cl308 →The Hydrogenation of Cyclopentadiene Dimer
• 23:3323:33, 3 March 2011 diff hist +113 Rep:Mod:cl308 →The Hydrogenation of Cyclopentadiene Dimer
• 23:2823:28, 3 March 2011 diff hist +254 Rep:Mod:cl308 →Introduction
• 20:3820:38, 3 March 2011 diff hist +48 Rep:Mod:cl308 →Structure based Mini project using DFT-based Molecular orbital methods
• 19:0919:09, 3 March 2011 diff hist +74 Rep:Mod:cl308 No edit summary
• 19:0519:05, 3 March 2011 diff hist +16 Rep:Mod:cl308 No edit summary
• 18:5918:59, 3 March 2011 diff hist +2,541 Rep:Mod:cl308 →Modelling Using Semi-empirical Molecular Orbital Theory
• 17:5817:58, 3 March 2011 diff hist 0 N File:Cl308 sih3.mol No edit summary current
• 17:5717:57, 3 March 2011 diff hist 0 N File:Cl308 OH.mol No edit summary current
• 17:5717:57, 3 March 2011 diff hist 0 N File:Cl308 CN.mol No edit summary current
• 17:5617:56, 3 March 2011 diff hist 0 N File:Cl308 bh2.mol No edit summary current
• 17:5317:53, 3 March 2011 diff hist +1,583 Rep:Mod:cl308 →Modelling Using Semi-empirical Molecular Orbital Theory