User contributions for Hhk08

21 October 2010

• 10:5110:51, 21 October 2010 diff hist +165 ModOne:hhlk2010 →<font color="#1569C7">Investigating the regioselectivity of the Baeyer-Villiger reaction</font>

20 October 2010

• 15:4715:47, 20 October 2010 diff hist +592 ModOne:hhlk2010 →<font color="#1569C7">Investigating the regioselectivity of the Baeyer-Villiger reaction</font>
• 12:0812:08, 20 October 2010 diff hist +35 ModOne:hhlk2010 →<font color="#151B54">Structure based Mini project using DFT-based Molecular orbital methods</font>
• 12:0612:06, 20 October 2010 diff hist −4 ModOne:hhlk2010 →<font color="#151B54">Structure based Mini project using DFT-based Molecular orbital methods</font>
• 12:0612:06, 20 October 2010 diff hist +72 ModOne:hhlk2010 →<font color="#151B54">Structure based Mini project using DFT-based Molecular orbital methods</font>

18 October 2010

• 12:4312:43, 18 October 2010 diff hist +1,972 ModOne:hhlk2010 →<font color="#1569C7">Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD+ analogue)</font>
• 12:2412:24, 18 October 2010 diff hist 0 N File:Pyridiniumfive conformthree.mol No edit summary current
• 12:1712:17, 18 October 2010 diff hist 0 N File:Pyridiniumfive conformtwo.mol No edit summary current
• 12:1412:14, 18 October 2010 diff hist 0 N File:Pyridiniumfive conformone.mol No edit summary current
• 12:0412:04, 18 October 2010 diff hist +6 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 12:0012:00, 18 October 2010 diff hist 0 N File:Hydrogenation one.jpg No edit summary current
• 12:0012:00, 18 October 2010 diff hist 0 N File:Hydrogenation.jpg No edit summary
• 11:4011:40, 18 October 2010 diff hist +1,144 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 11:3711:37, 18 October 2010 diff hist 0 N File:Productfour.mol No edit summary current
• 11:3711:37, 18 October 2010 diff hist 0 N File:Productthree.mol No edit summary current
• 11:2711:27, 18 October 2010 diff hist 0 N File:Dimertwo.mol No edit summary current
• 11:2611:26, 18 October 2010 diff hist 0 N File:Dimer2.mol No edit summary
• 11:2411:24, 18 October 2010 diff hist 0 N File:Dimerone.mol No edit summary current

17 October 2010

• 19:5519:55, 17 October 2010 diff hist 0 N File:Dimer1.pdb No edit summary current
• 19:4819:48, 17 October 2010 diff hist +14 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 19:4619:46, 17 October 2010 diff hist +1,068 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 19:1219:12, 17 October 2010 diff hist −285 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 19:1219:12, 17 October 2010 diff hist −139 ModOne:hhlk2010 No edit summary
• 18:1718:17, 17 October 2010 diff hist +41 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 18:1118:11, 17 October 2010 diff hist +1 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 18:0118:01, 17 October 2010 diff hist +490 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 18:0018:00, 17 October 2010 diff hist 0 N File:Orbitals interaction.jpg No edit summary current
• 17:4517:45, 17 October 2010 diff hist +19 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 17:4117:41, 17 October 2010 diff hist +529 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 17:2217:22, 17 October 2010 diff hist +29 ModOne:hhlk2010 No edit summary
• 17:2117:21, 17 October 2010 diff hist +1 ModOne:hhlk2010 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
• 17:2017:20, 17 October 2010 diff hist 0 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 17:1317:13, 17 October 2010 diff hist +174 ModOne:hhlk2010 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
• 17:0217:02, 17 October 2010 diff hist +419 ModOne:hhlk2010 →<font color="#1569C7">The Hydrogenation of Cyclopentadiene Dimer</font>
• 16:4616:46, 17 October 2010 diff hist +29 ModOne:hhlk2010 →Modelling using Molecular Mechanics
• 16:4116:41, 17 October 2010 diff hist +29 ModOne:hhlk2010 →The Hydrogenation of Cyclopentadiene Dimer
• 16:0716:07, 17 October 2010 diff hist +611 ModOne:hhlk2010 →The Hydrogenation of Cyclopentadiene Dimer
• 15:3015:30, 17 October 2010 diff hist +137 ModOne:hhlk2010 →The Hydrogenation of Cyclopentadiene Dimer
• 15:2915:29, 17 October 2010 diff hist 0 N File:Diels alder cycloaddition.jpg No edit summary current

12 October 2010

• 16:2716:27, 12 October 2010 diff hist +104 ModOne:hhlk2010 →The Hydrogenation of Cyclopentadiene Dimer
• 15:3615:36, 12 October 2010 diff hist +87 ModOne:hhlk2010 →The Hydrogenation of Cyclopentadiene Dimer
• 15:3315:33, 12 October 2010 diff hist 0 N File:The Hydrogenation of Cyclopentadiene Dimer.jpg No edit summary current
• 13:5613:56, 12 October 2010 diff hist +1 ModOne:hhlk2010 →The Hydrogenation of Cyclopentadiene Dimer
• 13:5613:56, 12 October 2010 diff hist +1 ModOne:hhlk2010 →Modelling using Molecular Mechanics
• 13:5013:50, 12 October 2010 diff hist −74 ModOne:hhlk2010 →Structure based Mini project using DFT-based Molecular orbital methods
• 13:5013:50, 12 October 2010 diff hist +1 ModOne:hhlk2010 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
• 13:4913:49, 12 October 2010 diff hist +74 ModOne:hhlk2010 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
• 13:4613:46, 12 October 2010 diff hist −18 ModOne:hhlk2010 →Computational Chemistry Lab Course 2010 - Module 1: Structure and spectroscopy (Molecular mechanics/Molecular orbital theory)
• 13:4313:43, 12 October 2010 diff hist +225 ModOne:hhlk2010 →Computational Chemistry Lab Course 2010 - Module 1: Structure and spectroscopy (Molecular mechanics/Molecular orbital theory)
• 13:4113:41, 12 October 2010 diff hist +369 ModOne:hhlk2010 →Computational Chemistry Lab Course 2010-Module 1: Structure and spectroscopy (Molecular mechanics/Molecular orbital theory)