User contributions for Zf206

18 February 2009

• 00:2100:21, 18 February 2009 diff hist +60 Rep:Mod:zaininorganic →Molecular orbitals
• 00:1900:19, 18 February 2009 diff hist +1 Rep:Mod:zaininorganic →Molecular orbitals
• 00:1800:18, 18 February 2009 diff hist +22 Rep:Mod:zaininorganic →Molecular orbitals
• 00:1600:16, 18 February 2009 diff hist +75 Rep:Mod:zaininorganic →Molecular orbitals
• 00:1500:15, 18 February 2009 diff hist 0 N File:LUMO+1eezain.gif No edit summary current
• 00:1400:14, 18 February 2009 diff hist 0 N File:LUMOeezain.gif No edit summary current
• 00:1400:14, 18 February 2009 diff hist 0 N File:Homoeeezain.gif No edit summary current
• 00:1300:13, 18 February 2009 diff hist 0 N File:Homo-1eezain.gif No edit summary current
• 00:1200:12, 18 February 2009 diff hist 0 N File:LUMO+1ezain.gif No edit summary current
• 00:1000:10, 18 February 2009 diff hist 0 N File:LUMOezain.gif No edit summary current
• 00:0900:09, 18 February 2009 diff hist 0 N File:Homoeezain.gif No edit summary current
• 00:0700:07, 18 February 2009 diff hist 0 N File:Homo-1ezain.gif No edit summary current
• 00:0500:05, 18 February 2009 diff hist 0 N File:LUMO +1zain.gif No edit summary current

17 February 2009

• 23:5723:57, 17 February 2009 diff hist 0 N File:LUMOzzain.gif No edit summary current
• 23:5723:57, 17 February 2009 diff hist 0 N File:Homoezain.gif No edit summary current
• 23:5423:54, 17 February 2009 diff hist 0 N File:HOMO -1zzain.gif No edit summary current
• 23:5423:54, 17 February 2009 diff hist +1 Rep:Mod:zaininorganic →Molecular orbitals
• 23:5323:53, 17 February 2009 diff hist 0 N File:Lumo +1.GIF No edit summary current
• 23:5323:53, 17 February 2009 diff hist 0 N File:Lumo.GIF No edit summary current
• 23:5323:53, 17 February 2009 diff hist 0 N File:Homo.GIF No edit summary current
• 23:5223:52, 17 February 2009 diff hist 0 N File:HOMO -1zain.gif No edit summary current
• 23:4923:49, 17 February 2009 diff hist +1 Rep:Mod:zaininorganic →Molecular orbitals
• 23:4823:48, 17 February 2009 diff hist −112 Rep:Mod:zaininorganic →Molecular orbitals
• 23:4323:43, 17 February 2009 diff hist −1 Rep:Mod:zaininorganic →Molecular orbitals
• 23:4123:41, 17 February 2009 diff hist +838 Rep:Mod:zaininorganic →Molecular orbitals
• 23:3323:33, 17 February 2009 diff hist −33 Rep:Mod:zaininorganic →Molecular orbitals
• 16:4016:40, 17 February 2009 diff hist +56 Rep:Mod:zaininorganic →Examining the relative energies of two isomers:
• 16:3516:35, 17 February 2009 diff hist +16 Rep:Mod:zaininorganic →Examining the relative energies of two isomers:
• 15:4915:49, 17 February 2009 diff hist +23 Rep:Mod:zaininorganic →Optimisation results
• 15:4415:44, 17 February 2009 diff hist +23 Rep:Mod:zaininorganic →Optimisation results
• 15:3615:36, 17 February 2009 diff hist +23 Rep:Mod:zaininorganic →Optimising sulphur dioxide
• 01:0001:00, 17 February 2009 diff hist +21 Rep:Mod:zaininorganic →Molecular orbitals
• 00:2800:28, 17 February 2009 diff hist +38 Rep:Mod:zaininorganic →Optimisation process and results
• 00:1800:18, 17 February 2009 diff hist +32 Rep:Mod:zaininorganic →Molecular orbitals
• 00:1100:11, 17 February 2009 diff hist 0 Rep:Mod:zaininorganic →Molecular orbitals
• 00:1100:11, 17 February 2009 diff hist +223 Rep:Mod:zaininorganic →Charge calculations
• 00:0200:02, 17 February 2009 diff hist −93 Rep:Mod:00478897 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations
• 00:0200:02, 17 February 2009 diff hist +93 Rep:Mod:00478897 →The basic techniques of molecular mechanics and semi-empirical molecular orbital methods for structural and spectroscopic evaluations

16 February 2009

• 23:4323:43, 16 February 2009 diff hist −1 Rep:Mod:zaininorganic →References
• 23:4323:43, 16 February 2009 diff hist 0 Rep:Mod:zaininorganic →References
• 23:4023:40, 16 February 2009 diff hist 0 Rep:Mod:zaininorganic →References
• 23:4023:40, 16 February 2009 diff hist +957 Rep:Mod:zaininorganic →References
• 23:3523:35, 16 February 2009 diff hist +11 Rep:Mod:zaininorganic →Optimisation process and results
• 23:3423:34, 16 February 2009 diff hist +10 Rep:Mod:zaininorganic →Vibrational analysis
• 23:3323:33, 16 February 2009 diff hist +11 Rep:Mod:zaininorganic →Optimisation process and results
• 23:3023:30, 16 February 2009 diff hist +22 Rep:Mod:zaininorganic →Introduction
• 23:2823:28, 16 February 2009 diff hist 0 Rep:Mod:zaininorganic →Introduction
• 23:2723:27, 16 February 2009 diff hist 0 Rep:Mod:zaininorganic →Infra Red analysis:
• 23:2723:27, 16 February 2009 diff hist 0 Rep:Mod:zaininorganic →Optimisation results
• 23:2623:26, 16 February 2009 diff hist 0 Rep:Mod:zaininorganic →Optimisation results