User contributions for Sc1307

25 February 2010

• 17:4517:45, 25 February 2010 diff hist +315 N Sc1307 New page: ='''Sc1307 - Computational Chemistry Lab (Sabrina Castiglione)'''= Please use the links below to direct you towards the desired page. Thank You. Image:Glass3-1-.gif ===Pages=== * <u...
• 17:4517:45, 25 February 2010 diff hist 0 N File:Glass3-1-.gif No edit summary current
• 17:3217:32, 25 February 2010 diff hist +59 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 02:3702:37, 25 February 2010 diff hist −1,081 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 02:2802:28, 25 February 2010 diff hist −695 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 01:5001:50, 25 February 2010 diff hist +39 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 01:4501:45, 25 February 2010 diff hist +4,106 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 01:3701:37, 25 February 2010 diff hist −7 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 01:2701:27, 25 February 2010 diff hist +2 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 01:1501:15, 25 February 2010 diff hist +24 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 01:0701:07, 25 February 2010 diff hist +13 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:5700:57, 25 February 2010 diff hist +410 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:5000:50, 25 February 2010 diff hist +247 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:4700:47, 25 February 2010 diff hist −12 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:4600:46, 25 February 2010 diff hist 0 N File:3 and 4.jpg No edit summary
• 00:4100:41, 25 February 2010 diff hist −12 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:4000:40, 25 February 2010 diff hist +4 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:4000:40, 25 February 2010 diff hist 0 N File:1.4 dihydro2.mol No edit summary current
• 00:3900:39, 25 February 2010 diff hist 0 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:3700:37, 25 February 2010 diff hist +4 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:3700:37, 25 February 2010 diff hist 0 N File:1.4 dihydro.mol No edit summary current
• 00:3600:36, 25 February 2010 diff hist +388 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:3500:35, 25 February 2010 diff hist 0 N File:1.3mol3.mol No edit summary current
• 00:2800:28, 25 February 2010 diff hist −1 Rep:Module1:scastiglione1 →<u>Introduction</u>
• 00:2800:28, 25 February 2010 diff hist +520 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 00:0300:03, 25 February 2010 diff hist +89 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>

24 February 2010

• 23:5623:56, 24 February 2010 diff hist −284 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 23:3523:35, 24 February 2010 diff hist +842 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 22:4422:44, 24 February 2010 diff hist +563 Rep:Module1:scastiglione1 →<u>Introduction</u>
• 21:1321:13, 24 February 2010 diff hist +138 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 21:1221:12, 24 February 2010 diff hist 0 N File:1.2endo.mol No edit summary current
• 21:1021:10, 24 February 2010 diff hist +514 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 20:4820:48, 24 February 2010 diff hist +241 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 20:4420:44, 24 February 2010 diff hist 0 N File:1endo.1.mol No edit summary current
• 20:4120:41, 24 February 2010 diff hist 0 N File:Exomol.jpg No edit summary current
• 20:3720:37, 24 February 2010 diff hist +44 Rep:Module1:scastiglione1 →<u>Part 1: The Hydrogenation of Cyclopentadiene Dimer</u>
• 20:3620:36, 24 February 2010 diff hist 0 N File:Exoendopart1.jpg No edit summary current
• 20:2520:25, 24 February 2010 diff hist +18 Rep:Module1:scastiglione1 →<u>Module 1:The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations</u>
• 20:1820:18, 24 February 2010 diff hist −2,364 Rep:Module1:scastiglione1 →<u>Module 1:The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations</u>
• 20:1320:13, 24 February 2010 diff hist +2,696 Rep:Module1:scastiglione1 →<u>Module 1:The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations</u>
• 20:0520:05, 24 February 2010 diff hist +8 Rep:Module1:scastiglione1 No edit summary
• 20:0120:01, 24 February 2010 diff hist +281 Rep:Module1:scastiglione1 No edit summary

23 February 2010

• 18:2318:23, 23 February 2010 diff hist −505 Rep:Module1:scastiglione1 No edit summary
• 17:4117:41, 23 February 2010 diff hist +224 Rep:Module1:scastiglione1 No edit summary
• 17:4017:40, 23 February 2010 diff hist +96 Rep:Module1:scastiglione1 No edit summary
• 17:3517:35, 23 February 2010 diff hist −13 Rep:Module1:scastiglione1 No edit summary
• 17:3417:34, 23 February 2010 diff hist +277 Rep:Module1:scastiglione1 No edit summary
• 17:2017:20, 23 February 2010 diff hist +59 Rep:Module1:scastiglione1 No edit summary
• 16:2616:26, 23 February 2010 diff hist +56 Rep:Module1:scastiglione1 No edit summary
• 16:2316:23, 23 February 2010 diff hist +155 N Rep:Module1:scastiglione1 New page: '''<u>Module 1:The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations</u>'''