User contributions for Sg808
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12 November 2010
- 14:1614:16, 12 November 2010 diff hist +4 Rep:Physicalsg →The Regioselectivity of the Diels-Alder Cycloaddition: cyclohexa-1,3-diene with maleic anhydride
- 14:1514:15, 12 November 2010 diff hist −6 Rep:Physicalsg →Optimisation and MO/Frequency Analysis of Transistion State
- 14:1314:13, 12 November 2010 diff hist +7 Rep:Physicalsg →Intrinsic Reaction Coordinate
- 14:1214:12, 12 November 2010 diff hist 0 N File:Chair minimised sg.jpg No edit summary current
- 14:1114:11, 12 November 2010 diff hist +76 Rep:Physicalsg →Intrinsic Reaction Coordinate
- 14:0714:07, 12 November 2010 diff hist −3 Rep:Physicalsg →Optimisation of Reactants and Produtcs
- 14:0714:07, 12 November 2010 diff hist +72 Rep:Physicalsg →Optimisation of Reactants and Produtcs
- 14:0514:05, 12 November 2010 diff hist +135 Rep:Physicalsg →Optimisation of Reactants and Produtcs
- 14:0014:00, 12 November 2010 diff hist +510 Rep:Physicalsg →MO Analysis of Reactants and Transition States
- 13:5413:54, 12 November 2010 diff hist 0 N File:Orbitaloverlap sg.gif No edit summary current
- 13:5113:51, 12 November 2010 diff hist +65 Rep:Physicalsg →MO Analysis of Reactants and Transition States
- 13:4213:42, 12 November 2010 diff hist +104 Rep:Physicalsg →Determining Activation Energies
11 November 2010
- 16:5016:50, 11 November 2010 diff hist −3 Rep:Physicalsg →Determining Activation Energies
- 16:4916:49, 11 November 2010 diff hist +1 Rep:Physicalsg →Vibrational analysis of ''anti2''
- 16:4916:49, 11 November 2010 diff hist −1 Rep:Physicalsg →Vibrational analysis of ''anti2''
- 16:4816:48, 11 November 2010 diff hist +2 Rep:Physicalsg →Vibrational analysis of ''anti2''
- 16:4716:47, 11 November 2010 diff hist +2,178 Rep:Physicalsg No edit summary
- 16:0616:06, 11 November 2010 diff hist +5 Rep:Physicalsg No edit summary
- 15:5315:53, 11 November 2010 diff hist +968 Rep:Physicalsg →Optimisation and MO/Frequency Analysis of ''cis''-butadiene and ethylene
- 15:2615:26, 11 November 2010 diff hist +65 Rep:Physicalsg →MO Analysis of Reactants and Transition States
- 15:2515:25, 11 November 2010 diff hist +316 Rep:Physicalsg →Optimisation and Frequency Analysis of Transition State
- 15:0715:07, 11 November 2010 diff hist +30 Rep:Physicalsg No edit summary
- 15:0515:05, 11 November 2010 diff hist +599 Rep:Physicalsg →MO Analysis of Reactants and Transition States
- 14:5514:55, 11 November 2010 diff hist +279 Rep:Physicalsg →MO Analysis of Reactants and Transition States
- 14:4114:41, 11 November 2010 diff hist +29 Rep:Physicalsg →Optimisation and MO/Frequency Analysis of ''cis''-butadiene and ethylene
- 14:3614:36, 11 November 2010 diff hist +2 Rep:Physicalsg No edit summary
- 14:3514:35, 11 November 2010 diff hist 0 Rep:Physicalsg →Intrinsic Reaction Coordinate
- 14:3514:35, 11 November 2010 diff hist +1 Rep:Physicalsg →Intrinsic Reaction Coordinate
- 14:3414:34, 11 November 2010 diff hist 0 N File:IRCrmsgradientsg(forceonce).jpg No edit summary current
- 14:3414:34, 11 November 2010 diff hist 0 N File:TotalenergyIRCsg(forceonce).jpg No edit summary current
- 14:3314:33, 11 November 2010 diff hist +1,108 Rep:Physicalsg No edit summary
- 14:1314:13, 11 November 2010 diff hist 0 Rep:Physicalsg →Intrinsic Reaction Coordinate
- 14:1314:13, 11 November 2010 diff hist −1 Rep:Physicalsg →Intrinsic Reaction Coordinate
- 14:1014:10, 11 November 2010 diff hist +353 Rep:Physicalsg No edit summary
- 13:5013:50, 11 November 2010 diff hist +1 Rep:Physicalsg No edit summary
- 01:3401:34, 11 November 2010 diff hist −1 Rep:Physicalsg →Optimising the Chair and Boat Transistion Structures
- 01:3301:33, 11 November 2010 diff hist +44 Rep:Physicalsg No edit summary
- 01:3201:32, 11 November 2010 diff hist 0 Rep:Physicalsg →Optimising the Chair and Boat Transistion Structures
- 01:3201:32, 11 November 2010 diff hist −1 Rep:Physicalsg →Optimising the Chair and Boat Transistion Structures
- 01:3101:31, 11 November 2010 diff hist +5 Rep:Physicalsg →The Regioselectivity of the Diels-Alder Cycloaddition: cyclohexa-1,3-diene with maleic anhydride
- 01:3101:31, 11 November 2010 diff hist +5 Rep:Physicalsg →The Regioselectivity of the Diels-Alder Cycloaddition: cyclohexa-1,3-diene with maleic anhydride
- 01:2901:29, 11 November 2010 diff hist −2 Rep:Physicalsg →Vibrational analysis of ''anti2''
- 01:2901:29, 11 November 2010 diff hist +2,751 Rep:Physicalsg →Optimising the Chair and Boat Transistion Structures
- 00:3400:34, 11 November 2010 diff hist +425 Rep:Physicalsg →Vibrational analysis of ''anti2''
- 00:1700:17, 11 November 2010 diff hist +1,075 Rep:Physicalsg →Optimisation of Reactants and Produtcs
10 November 2010
- 22:0322:03, 10 November 2010 diff hist −381 Rep:Physicalsg No edit summary
- 21:2821:28, 10 November 2010 diff hist 0 N File:Endo LUMO sg.jpg No edit summary current
- 21:2821:28, 10 November 2010 diff hist 0 N File:Endo HOMO sg.jpg No edit summary current
- 21:2721:27, 10 November 2010 diff hist 0 N File:Exo LUMO sg.jpg No edit summary current
- 21:2721:27, 10 November 2010 diff hist 0 N File:Exo HOMO sg.jpg No edit summary current