User contributions for Aa9410

4 March 2013

• 21:5521:55, 4 March 2013 diff hist +649 Rep:Mod:zarfa →Lowest Energy Conformer
• 21:4721:47, 4 March 2013 diff hist +316 Rep:Mod:zarfa →Gauche conformer
• 21:4521:45, 4 March 2013 diff hist +159 Rep:Mod:zarfa →Gauche conformer
• 21:4221:42, 4 March 2013 diff hist +35 Rep:Mod:zarfa →1,5 Hexadiene: Optimization and Analysis
• 21:4121:41, 4 March 2013 diff hist +1 Rep:Mod:zarfa →Anti conformer
• 21:3821:38, 4 March 2013 diff hist +301 Rep:Mod:zarfa →Anti conformer
• 21:2021:20, 4 March 2013 diff hist +29 Rep:Mod:zarfa No edit summary
• 21:1821:18, 4 March 2013 diff hist +3 Rep:Mod:zarfa →Gauche conformer
• 21:1821:18, 4 March 2013 diff hist +385 Rep:Mod:zarfa →Gauche conformer
• 21:0421:04, 4 March 2013 diff hist −6 Rep:Mod:zarfa →Anti conformer
• 21:0321:03, 4 March 2013 diff hist +306 Rep:Mod:zarfa No edit summary
• 20:5820:58, 4 March 2013 diff hist +74 Rep:Mod:zarfa →Anti conformer
• 20:5420:54, 4 March 2013 diff hist +957 Rep:Mod:zarfa →Introduction
• 14:4514:45, 4 March 2013 diff hist +1,233 Rep:Mod:zarfa →Introduction
• 14:3314:33, 4 March 2013 diff hist +56 Rep:Mod:zarfa →Introduction
• 14:3014:30, 4 March 2013 diff hist +67 Rep:Mod:zarfa →Introduction
• 14:3014:30, 4 March 2013 diff hist 0 N File:Resultssummarygaucheoutput.png No edit summary current
• 14:3014:30, 4 March 2013 diff hist 0 N File:Gauchesiomer.png No edit summary current
• 14:2414:24, 4 March 2013 diff hist +151 N Rep:Mod:zarfa Created page with "== Introduction == Bond lengths 1.31610 c-c 1.50888 c=c 1.08363 c-h 1.07339 c-h File:Reactionantiimage1.png File:Afrazreactionantiresultssummary.png"
• 14:2414:24, 4 March 2013 diff hist 0 N File:Afrazreactionantiresultssummary.png No edit summary current
• 14:2414:24, 4 March 2013 diff hist 0 N File:Reactionantiimage1.png No edit summary current

1 March 2013

• 17:0717:07, 1 March 2013 diff hist +29 Rep:Mod:1610 →TlBr3 Vibrational Analysis
• 17:0717:07, 1 March 2013 diff hist 0 Rep:Mod:1610 →TlBr3 Vibrational Analysis
• 17:0617:06, 1 March 2013 diff hist +60 Rep:Mod:1610 →TlBr3 Vibrational Analysis
• 17:0617:06, 1 March 2013 diff hist +11 Rep:Mod:1610 →NH3
• 17:0517:05, 1 March 2013 diff hist +22 Rep:Mod:1610 →Frequency analysis of NH3BH3
• 17:0417:04, 1 March 2013 diff hist +19 Rep:Mod:1610 No edit summary
• 17:0217:02, 1 March 2013 diff hist +122 Rep:Mod:1610 →Optimisation of NH3BH3
• 17:0117:01, 1 March 2013 diff hist +44 Rep:Mod:1610 →NH3BH3
• 17:0117:01, 1 March 2013 diff hist −3 Rep:Mod:1610 →TlBr3 Vibrational Analysis
• 17:0017:00, 1 March 2013 diff hist +4 Rep:Mod:1610 →References
• 16:5916:59, 1 March 2013 diff hist +33 Rep:Mod:1610 →Bond Length Analysis
• 16:5816:58, 1 March 2013 diff hist +112 Rep:Mod:1610 →References
• 16:5716:57, 1 March 2013 diff hist +3 Rep:Mod:1610 →Bond Length Analysis
• 16:5316:53, 1 March 2013 diff hist −623 Rep:Mod:1610 →Relative Energies
• 16:4516:45, 1 March 2013 diff hist −1 Rep:Mod:1610 →Molecular Orbital
• 16:4316:43, 1 March 2013 diff hist +276 Rep:Mod:1610 →Molecular Orbital
• 16:3616:36, 1 March 2013 diff hist +53 Rep:Mod:1610 No edit summary
• 16:3516:35, 1 March 2013 diff hist −8 Rep:Mod:1610 →Cl2Al(μ-Br2)AlCl2
• 16:3516:35, 1 March 2013 diff hist −8 Rep:Mod:1610 →BrClAl(μ-Br,Cl)AlCl2
• 16:3416:34, 1 March 2013 diff hist −9 Rep:Mod:1610 →Cis-BrClAl(μ-Cl2)AlClBr
• 16:3416:34, 1 March 2013 diff hist −8 Rep:Mod:1610 →Trans-BrClAl(μ-Cl2)AlClBr
• 16:3316:33, 1 March 2013 diff hist −9 Rep:Mod:1610 →Monomer Analysis
• 16:3216:32, 1 March 2013 diff hist −10 Rep:Mod:1610 →Relative Energies
• 16:2816:28, 1 March 2013 diff hist +262 Rep:Mod:1610 →Molecular Orbital
• 16:2416:24, 1 March 2013 diff hist −3 Rep:Mod:1610 →Molecular Orbital
• 16:2316:23, 1 March 2013 diff hist 0 N File:70MO.png No edit summary current
• 16:1816:18, 1 March 2013 diff hist +71 Rep:Mod:1610 →Trans-BrClAl(μ-Cl2)AlClBr
• 16:1716:17, 1 March 2013 diff hist −42 Rep:Mod:1610 →Trans-BrClAl(μ-Cl2)AlClBr
• 16:1616:16, 1 March 2013 diff hist +12 Rep:Mod:1610 No edit summary