Jump to content

User contributions for Aa9410

Results for Aa9410 talk block log uploads logs

A user with 1,063 edits. Account created on 18 February 2013.

15:3815:38, 12 March 2013 diff hist 0 N File:Vibrationfrozenmethod.gif No edit summary current
15:2115:21, 12 March 2013 diff hist +580 Rep:Mod:zarfa →Calculation of Optimal Transition State Structures via Frozen Coordinate Method
15:2015:20, 12 March 2013 diff hist +225 Rep:Mod:zarfa →Calculation of Optimal Transition State Structures via Frozen Coordinate Method
15:2015:20, 12 March 2013 diff hist 0 N File:Resultssummaryfrozenmethod.png No edit summary current
15:1915:19, 12 March 2013 diff hist 0 N File:Frozenmethodimage.png No edit summary current
15:0015:00, 12 March 2013 diff hist +327 Rep:Mod:zarfa →Calculation of Optimal Transition State Structures via Frozen Coordinate Method
14:5914:59, 12 March 2013 diff hist +91 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
14:5514:55, 12 March 2013 diff hist +73 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
14:5114:51, 12 March 2013 diff hist +163 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
14:4414:44, 12 March 2013 diff hist +838 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
14:4214:42, 12 March 2013 diff hist +75 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
14:4214:42, 12 March 2013 diff hist 0 N File:MOcisbutadiene.png No edit summary current
14:1914:19, 12 March 2013 diff hist 0 N File:MOethenediagram.png No edit summary current
13:5813:58, 12 March 2013 diff hist +39 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
13:5813:58, 12 March 2013 diff hist 0 File:EtheneLUMO.png uploaded a new version of "File:EtheneLUMO.png"
13:5813:58, 12 March 2013 diff hist 0 N File:Ethenehomo.png No edit summary current
13:5213:52, 12 March 2013 diff hist +51 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
13:5113:51, 12 March 2013 diff hist 0 N File:CisbutadieneLUMO.png No edit summary current
13:5013:50, 12 March 2013 diff hist 0 N File:CisbutadieneHOMO.png No edit summary current
13:3313:33, 12 March 2013 diff hist +277 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
13:3213:32, 12 March 2013 diff hist 0 N File:Etheneresultssummary.png No edit summary current
13:3113:31, 12 March 2013 diff hist 0 N File:Etheneimageopt.png No edit summary current
13:2813:28, 12 March 2013 diff hist 0 N File:Cisbutadieneoptsummary.png No edit summary current
13:2813:28, 12 March 2013 diff hist 0 N File:Cis-butadieneopt.png No edit summary current
13:1513:15, 12 March 2013 diff hist +557 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
13:0513:05, 12 March 2013 diff hist +204 Rep:Mod:zarfa →Optimisation of the molecules (butadiene and ethene)
12:5612:56, 12 March 2013 diff hist +832 Rep:Mod:zarfa →Diels Alder

21:1121:11, 11 March 2013 diff hist +659 Rep:Mod:zarfa →Activation Energies Summary
20:4920:49, 11 March 2013 diff hist −12 Rep:Mod:zarfa →Intrinsic Reaction Coordinate (IRC) Analysis of Chair Transition State
20:4720:47, 11 March 2013 diff hist −5 Rep:Mod:zarfa →Intrinsic Reaction Coordinate (IRC) Analysis of Chair Transition State
20:4020:40, 11 March 2013 diff hist +251 Rep:Mod:zarfa →Boat Transition State (Optimising and Frequency of the Boat Transition State Using Method 3)
18:3818:38, 11 March 2013 diff hist +126 Rep:Mod:zarfa →Boat Transition State (Optimising and Frequency of the Boat Transition State Using Method 3)
18:3318:33, 11 March 2013 diff hist +187 Rep:Mod:zarfa →Method 2: Frozen Co-ordinated Method
18:1418:14, 11 March 2013 diff hist +137 Rep:Mod:zarfa →Method 1: Hessian Method
18:0018:00, 11 March 2013 diff hist +98 Rep:Mod:zarfa →Frequency analysis
17:5017:50, 11 March 2013 diff hist +3,498 Rep:Mod:zarfa →1,5-Hexadiene: Optimisation and Frequency Analysis
17:4917:49, 11 March 2013 diff hist −3,557 Rep:Mod:zarfa →The Energy of the different conformers
17:4317:43, 11 March 2013 diff hist +1,148 Rep:Mod:zarfa →1,5-Hexadiene: Optimisation and Frequency Analysis
17:2017:20, 11 March 2013 diff hist +190 Rep:Mod:zarfa →Cope Re-arrangement
17:1117:11, 11 March 2013 diff hist −18 Rep:Mod:zarfa →Introduction
11:5711:57, 11 March 2013 diff hist +155 Rep:Mod:zarfa →Diels Alder
11:5611:56, 11 March 2013 diff hist +780 Rep:Mod:zarfa No edit summary
11:3911:39, 11 March 2013 diff hist +305 Rep:Mod:zarfa →Introduction
11:3011:30, 11 March 2013 diff hist 0 N File:Energylandscape.gif No edit summary current

23:0123:01, 10 March 2013 diff hist +2,222 Rep:Mod:zarfa →The Energy of the different conformers
22:5022:50, 10 March 2013 diff hist −619 Rep:Mod:zarfa →Activation Energies Summary
22:4222:42, 10 March 2013 diff hist +146 Rep:Mod:zarfa →Chair Transition State
22:4122:41, 10 March 2013 diff hist +144 Rep:Mod:zarfa →Boat Transition State
22:3922:39, 10 March 2013 diff hist +97 Rep:Mod:zarfa →Activation Energies Summary
11:3111:31, 10 March 2013 diff hist +1,282 Rep:Mod:zarfa →Boat Transition State

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Aa9410"