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User contributions for Ak1906

Results for Ak1906 talk block log uploads logs

A user with 609 edits. Account created on 19 November 2007.

03:2903:29, 16 December 2008 diff hist +44 Rep:Mod:2qpzm1029 →Cis and Trans Isomerism in Transition Metal Complexes
03:2303:23, 16 December 2008 diff hist −837 Rep:Mod:2qpzm1029 →Cis and Trans Isomerism in Transition Metal Complexes
03:1603:16, 16 December 2008 diff hist +1,570 Rep:Mod:2qpzm1029 →Cis and Trans Isomerism in Transition Metal Complexes
03:0903:09, 16 December 2008 diff hist +208 Rep:Mod:2qpzm1029 →Cis and Trans Isomerism in Transition Metal Complexes
01:3701:37, 16 December 2008 diff hist +162 Rep:Mod:2qpzm1029 →BCl<sub>3</sub>
01:3101:31, 16 December 2008 diff hist +1,090 Rep:Mod:2qpzm1029 →Cis and Trans Isomerism in Transition Metal Complexes
01:0601:06, 16 December 2008 diff hist +60 Rep:Mod:2qpzm1029 No edit summary
01:0501:05, 16 December 2008 diff hist +805 Rep:Mod:2qpzm1029 →Vibrational Analysis and Molecular Orbital Calculations
00:5400:54, 16 December 2008 diff hist 0 N File:BH3 MO diagram.jpg No edit summary
00:5100:51, 16 December 2008 diff hist −42 Rep:Mod:2qpzm1029 →Vibrational Analysis and Molecular Orbital Calculations
00:4700:47, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 QMO8.jpg No edit summary current
00:4700:47, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 QMO7.jpg No edit summary current
00:4600:46, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 QMO6.jpg No edit summary current
00:4600:46, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 QMO5.jpg No edit summary current
00:4600:46, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 QMO4.jpg No edit summary current
00:4500:45, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 QMO3.jpg No edit summary current
00:3600:36, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 QMO2.jpg No edit summary current
00:3600:36, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 QMO1.jpg No edit summary current
00:3500:35, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 MO8.jpg No edit summary current
00:3500:35, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 MO7.jpg No edit summary current
00:3400:34, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 MO6.jpg No edit summary current
00:3400:34, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 MO5.jpg No edit summary current
00:3300:33, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 MO4.jpg No edit summary current
00:3300:33, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 MO3.jpg No edit summary current
00:3200:32, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 MO2.jpg No edit summary current
00:3200:32, 16 December 2008 diff hist 0 N File:BH3 2qpzm1029 MO1.jpg No edit summary current
00:3100:31, 16 December 2008 diff hist +1,454 Rep:Mod:2qpzm1029 →Vibrational Analysis and Molecular Orbital Calculations

23:2523:25, 15 December 2008 diff hist +556 Rep:Mod:2qpzm1029 →Vibrational Analysis and Molecular Orbital Calculations
23:2123:21, 15 December 2008 diff hist 0 N File:BH3 IR spectrum.jpg No edit summary
23:1823:18, 15 December 2008 diff hist 0 N File:BH3 2qpzm1029 freq6.jpg No edit summary current
23:1823:18, 15 December 2008 diff hist 0 N File:BH3 2qpzm1029 freq5.jpg No edit summary current
23:1823:18, 15 December 2008 diff hist 0 N File:BH3 2qpzm1029 freq4.jpg No edit summary current
23:1723:17, 15 December 2008 diff hist 0 N File:BH3 2qpzm1029 freq3.jpg No edit summary current
23:1723:17, 15 December 2008 diff hist 0 N File:BH3 2qpzm1029 freq2.jpg No edit summary current
23:1723:17, 15 December 2008 diff hist 0 N File:BH3 2qpzm1029 freq1.jpg No edit summary current
23:1723:17, 15 December 2008 diff hist 0 Rep:Mod:2qpzm1029 →Vibrational Analysis and Molecular Orbital Calculations
23:1623:16, 15 December 2008 diff hist +177 Rep:Mod:2qpzm1029 →Vibrational Analysis and Molecular Orbital Calculations
23:0923:09, 15 December 2008 diff hist +730 Rep:Mod:2qpzm1029 →Vibrational Analysis and Molecular Orbital Calculations
22:5622:56, 15 December 2008 diff hist +422 Rep:Mod:2qpzm1029 →Module 2: Bonding (Ab initio and density functional molecular orbital)
22:3822:38, 15 December 2008 diff hist +18 Rep:Mod:2qpzm1029 →Optimising small molecules
22:3722:37, 15 December 2008 diff hist +1,118 Rep:Mod:2qpzm1029 →Module 2: Bonding (Ab initio and density functional molecular orbital)
22:1522:15, 15 December 2008 diff hist 0 N File:H2O 2qpzm1029.jpg No edit summary current
22:1422:14, 15 December 2008 diff hist 0 N File:H2O summary 2qpzm1029.jpg No edit summary current
20:0820:08, 15 December 2008 diff hist +4 Rep:Mod:2qpzm1029 →Optimising small molecules
20:0720:07, 15 December 2008 diff hist +848 Rep:Mod:2qpzm1029 →Optimising small molecules
19:5819:58, 15 December 2008 diff hist 0 N File:BCl3 2qpzm1029.jpg No edit summary current
19:5819:58, 15 December 2008 diff hist 0 N File:BCl3 summary 2qpzm1029.jpg No edit summary current
19:5419:54, 15 December 2008 diff hist +715 Rep:Mod:2qpzm1029 →Module 2: Bonding (Ab initio and density functional molecular orbital)
19:4219:42, 15 December 2008 diff hist 0 N File:BH3 gradient 2qpzm1029.jpg No edit summary current
19:4219:42, 15 December 2008 diff hist +452 Rep:Mod:2qpzm1029 →Optimising small molecules

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