User contributions for Tb507

7 March 2010

• 22:1722:17, 7 March 2010 diff hist +371 Rep:Mod:boulty2 →Optimisation
• 22:1422:14, 7 March 2010 diff hist +65 Rep:Mod:boulty2 →Optimisation
• 22:1322:13, 7 March 2010 diff hist +771 Rep:Mod:boulty2 →Optimisation
• 22:0822:08, 7 March 2010 diff hist +345 Rep:Mod:boulty2 →BH₃ - borane
• 22:0522:05, 7 March 2010 diff hist +402 Rep:Mod:boulty2 →BH₃ - borane
• 21:5921:59, 7 March 2010 diff hist −6 Rep:Mod:boulty2 →BH₃ - borane
• 21:5921:59, 7 March 2010 diff hist +6 Rep:Mod:boulty2 →BH₃ - borane
• 21:5821:58, 7 March 2010 diff hist −76 Rep:Mod:boulty2 →BH₃ - borane
• 21:5721:57, 7 March 2010 diff hist 0 Rep:Mod:boulty2 →BH₃ - borane
• 21:5621:56, 7 March 2010 diff hist +6 Rep:Mod:boulty2 →BH₃ - borane
• 21:5621:56, 7 March 2010 diff hist −12 Rep:Mod:boulty2 →BH₃ - borane
• 21:5521:55, 7 March 2010 diff hist −6 Rep:Mod:boulty2 →BH₃ - borane
• 21:5521:55, 7 March 2010 diff hist +4 Rep:Mod:boulty2 →BH₃ - borane
• 21:5421:54, 7 March 2010 diff hist −576 Rep:Mod:boulty2 →BH₃ - borane
• 21:5321:53, 7 March 2010 diff hist +997 Rep:Mod:boulty2 →BH₃ - borane
• 21:5021:50, 7 March 2010 diff hist 0 N File:Bh3tom6.gif No edit summary current
• 21:4921:49, 7 March 2010 diff hist 0 N File:Bh3tom5.gif No edit summary current
• 21:4921:49, 7 March 2010 diff hist 0 N File:Bh3tom4.gif No edit summary current
• 21:4821:48, 7 March 2010 diff hist 0 N File:Bh3tom3.gif No edit summary current
• 21:4821:48, 7 March 2010 diff hist 0 N File:Bh3tom2.gif No edit summary current
• 21:4721:47, 7 March 2010 diff hist 0 N File:Bh3tom1.gif No edit summary current
• 21:3821:38, 7 March 2010 diff hist −53 Rep:Mod:boulty2 →BH₃ - borane
• 21:3421:34, 7 March 2010 diff hist −28 Rep:Mod:boulty2 →BH₃ - borane
• 21:3121:31, 7 March 2010 diff hist +1,259 Rep:Mod:boulty2 →Optimisation of BH₃
• 21:2321:23, 7 March 2010 diff hist +76 Rep:Mod:boulty2 →Module Two - Inorganic Chemistry
• 21:1921:19, 7 March 2010 diff hist −32 Rep:Mod:boulty2 →Computational Chemistry Lab
• 21:1921:19, 7 March 2010 diff hist +68 N Rep:Mod:boulty2 New page: = Computational Chemistry Lab = ==Module Two - Inorganic Chemistry==

5 March 2010

• 14:4414:44, 5 March 2010 diff hist −293 Rep:Mod:boulty →Modelling Using Semi-Empirical Molecular Orbital Theory
• 14:4314:43, 5 March 2010 diff hist −100 Rep:Mod:boulty →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD⁺ analogue).
• 13:0713:07, 5 March 2010 diff hist +48 Rep:Mod:boulty →Spectroscopic Considerations Using Computational Methods
• 13:0413:04, 5 March 2010 diff hist +92 Rep:Mod:boulty →Regioselective Addition of Dichlorocarbene
• 12:5912:59, 5 March 2010 diff hist +1 Rep:Mod:boulty →Modelling Using Semi-Empirical Molecular Orbital Theory
• 12:5912:59, 5 March 2010 diff hist +194 Rep:Mod:boulty →Modelling Using Semi-Empirical Molecular Orbital Theory
• 12:5312:53, 5 March 2010 diff hist +130 Rep:Mod:boulty →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD⁺ analogue).
• 12:5012:50, 5 March 2010 diff hist +41 Rep:Mod:boulty →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
• 12:4812:48, 5 March 2010 diff hist +79 Rep:Mod:boulty →Stereochemistry and Reactivity of an Intermediate in the Synthesis of Taxol
• 12:4512:45, 5 March 2010 diff hist −31 Rep:Mod:boulty →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD⁺ analogue).
• 12:4412:44, 5 March 2010 diff hist +97 Rep:Mod:boulty →Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD⁺ analogue).
• 12:4212:42, 5 March 2010 diff hist +16 Rep:Mod:boulty →The Hydrogenation of Cyclopentadiene Dimer
• 12:3512:35, 5 March 2010 diff hist −29 Rep:Mod:boulty →Problems and Considerations
• 12:3412:34, 5 March 2010 diff hist −28 Rep:Mod:boulty →Analyzing the Vibrational Spectrum
• 12:3212:32, 5 March 2010 diff hist +62 Rep:Mod:boulty →Analyzing the Vibrational Spectrum
• 12:3112:31, 5 March 2010 diff hist +70 Rep:Mod:boulty →Analyzing the Vibrational Spectrum

4 March 2010

• 23:3623:36, 4 March 2010 diff hist −121 Rep:Mod:boulty →The Hydrogenation of Cyclopentadiene Dimer
• 22:1022:10, 4 March 2010 diff hist −2 Rep:Mod:boulty →References
• 22:0222:02, 4 March 2010 diff hist +41,045 N Rep:Mod:boulty New page: = Module One - The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations = == Objectives == Computational base...
• 21:3521:35, 4 March 2010 diff hist 0 User:Boultwoodtom →Mechanistic Considerations through Markovnikov's rules current
• 21:2321:23, 4 March 2010 diff hist 0 User:Boultwoodtom →Spectroscopic Considerations using Computational Methods
• 18:0518:05, 4 March 2010 diff hist +3 User:Boultwoodtom →Spectroscopic Considerations using Computational Methods
• 16:4716:47, 4 March 2010 diff hist +24 User:Boultwoodtom →Problems and Considerations