User contributions for Gu06

13 February 2009

• 12:1712:17, 13 February 2009 diff hist +422 Rep:Mod:xienzato1234 →Section 2- Vibrational analysis and molecular orbitals
• 12:0812:08, 13 February 2009 diff hist 0 N File:Vibration6GU.jpg No edit summary current
• 12:0812:08, 13 February 2009 diff hist 0 N File:Vibration5GU.jpg No edit summary current
• 12:0812:08, 13 February 2009 diff hist 0 N File:Vibration4GU.jpg No edit summary current
• 12:0812:08, 13 February 2009 diff hist 0 N File:Vibration3GU.jpg No edit summary current
• 12:0812:08, 13 February 2009 diff hist 0 N File:Vibration2GU.jpg No edit summary current
• 12:0712:07, 13 February 2009 diff hist 0 N File:Vibration1GU.jpg No edit summary current
• 12:0712:07, 13 February 2009 diff hist 0 N File:LogfilesymmetrylabelsGU.jpg No edit summary current
• 12:0712:07, 13 February 2009 diff hist 0 N File:Bh3IRspectrumGU.jpg No edit summary current
• 12:0712:07, 13 February 2009 diff hist 0 N File:Bh3frequenciesGU.jpg No edit summary current
• 12:0612:06, 13 February 2009 diff hist 0 N File:WATEROPTIMIZED6311GDPGU.mol No edit summary current
• 12:0612:06, 13 February 2009 diff hist 0 N File:WateroptimizationtableGU.jpg No edit summary current
• 12:0612:06, 13 February 2009 diff hist 0 N File:WaterinitialbondlengthGU.jpg No edit summary current
• 12:0612:06, 13 February 2009 diff hist 0 N File:WaterinitialbondangleGU.jpg No edit summary current
• 12:0612:06, 13 February 2009 diff hist 0 N File:WatercoordinatesGU.jpg No edit summary current
• 12:0412:04, 13 February 2009 diff hist +17 Rep:Mod:xienzato1234 →Section 2- Vibrational analysis and molecular orbitals
• 12:0112:01, 13 February 2009 diff hist +893 Rep:Mod:xienzato1234 →Section 2- Vibrational analysis and molecular orbitals
• 11:1711:17, 13 February 2009 diff hist +388 Rep:Mod:xienzato1234 →Introduction

4 February 2009

• 21:4621:46, 4 February 2009 diff hist +11 Rep:Mod:xienzato123 →My own mini project: First total synthesis of 10a-hydroxy-4-muurolen-3-one and its C10-isomer

3 February 2009

• 14:1914:19, 3 February 2009 diff hist −1 Rep:Mod:xienzato1234 →Introduction
• 14:1814:18, 3 February 2009 diff hist −7 Rep:Mod:xienzato1234 →Introduction
• 14:1814:18, 3 February 2009 diff hist −28 Rep:Mod:xienzato1234 →Introduction
• 13:2413:24, 3 February 2009 diff hist 0 N File:GABRIELE BH3 OPT.log No edit summary current
• 13:2413:24, 3 February 2009 diff hist 0 N File:GABRIELE BH3 OPT.LOG No edit summary current
• 11:1011:10, 3 February 2009 diff hist +96 Rep:Mod:xienzato1234 →Introduction
• 10:4710:47, 3 February 2009 diff hist +98 Rep:Mod:xienzato1234 →Introduction
• 10:1710:17, 3 February 2009 diff hist +135 Rep:Mod:xienzato123 →Exercise 5 - Modelling using semi empirical molecular orbital theory

2 February 2009

• 21:1421:14, 2 February 2009 diff hist +1 Rep:Mod:xienzato1234 →Introduction
• 21:1321:13, 2 February 2009 diff hist +71 Rep:Mod:xienzato1234 →Introduction
• 21:1021:10, 2 February 2009 diff hist +348 Rep:Mod:xienzato1234 →Introduction
• 21:0221:02, 2 February 2009 diff hist +110 Rep:Mod:xienzato1234 →Introduction
• 20:3920:39, 2 February 2009 diff hist +168 Rep:Mod:xienzato1234 →Introduction
• 17:3917:39, 2 February 2009 diff hist +7 Rep:Mod:xienzato1234 →Introduction
• 17:3717:37, 2 February 2009 diff hist +1,837 Rep:Mod:xienzato1234 →Introduction
• 17:2617:26, 2 February 2009 diff hist +1,098 Rep:Mod:xienzato1234 →Introduction
• 17:2017:20, 2 February 2009 diff hist +913 Rep:Mod:xienzato1234 →Introduction
• 17:1117:11, 2 February 2009 diff hist +31 Rep:Mod:xienzato1234 →Introduction
• 17:0717:07, 2 February 2009 diff hist +46 Rep:Mod:xienzato1234 →Introduction
• 17:0217:02, 2 February 2009 diff hist 0 N File:OptimisedBH3GU.mol No edit summary current
• 17:0217:02, 2 February 2009 diff hist 0 N File:OptimisedBCl3GU.mol No edit summary current
• 17:0217:02, 2 February 2009 diff hist 0 N File:BH3optimizationgraphsGU.jpg No edit summary current
• 17:0217:02, 2 February 2009 diff hist 0 N File:BH3nobondsGU.jpg No edit summary current
• 17:0217:02, 2 February 2009 diff hist 0 N File:BH3calculationsummaryGU.jpg No edit summary current
• 17:0217:02, 2 February 2009 diff hist 0 N File:BCl3calculationsummaryGU.jpg No edit summary current
• 17:0117:01, 2 February 2009 diff hist +2,660 N Rep:Mod:xienzato1234 New page: == Computational Lab: MODULE 2 == === From: Gabriele Uliana === == Introduction == ''''' In this introduction section, the molecules BH₃ and BCl₃ have been explored...

1 February 2009

• 18:0518:05, 1 February 2009 diff hist −14 Rep:Mod:xienzato123 →My own mini project: First total synthesis of 10a-hydroxy-4-muurolen-3-one and its C10-isomer
• 18:0218:02, 1 February 2009 diff hist +14 Rep:Mod:xienzato123 →Exercise 2 - Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD⁺ analogue)
• 18:0118:01, 1 February 2009 diff hist +6 Rep:Mod:xienzato123 →Exercise 2 - Stereochemistry of Nucleophilic additions to a pyridinium ring (NAD⁺ analogue)
• 18:0118:01, 1 February 2009 diff hist +824 Rep:Mod:xienzato123 →Exercise 1 - Dimerisation of cyclopentadiene and hydrogenation of dicyclopentadiene
• 17:3517:35, 1 February 2009 diff hist +53 Rep:Mod:xienzato123 →Exercise 5 - Modelling using semi empirical molecular orbital theory