User contributions for Tam10

26 September 2016

• 18:0918:09, 26 September 2016 diff hist +19 Rep:Mod:NCI →NCI Generator
• 18:0818:08, 26 September 2016 diff hist +567 Rep:Mod:NCI No edit summary
• 17:5717:57, 26 September 2016 diff hist +8,681 N Rep:Mod:NCI Created page with "<jmol> <jmolapplet> <uploadedfilecontents></uploadedfilecontents> <script>load "?"; cutoff=0.5; p0=1; p1=0; p1=0; p2=0; p3=0.05; p4=0.95;p5=1.00</script> </jmolapp..."
• 16:1016:10, 26 September 2016 diff hist 0 N File:MA BZQ Endo TS.cube No edit summary current
• 16:1016:10, 26 September 2016 diff hist 0 File:MA BZQ Exo TS.cube Tam10 uploaded a new version of File:MA BZQ Exo TS.cube current
• 16:0716:07, 26 September 2016 diff hist 0 N File:MA BZQ Exo TS.cube No edit summary
• 15:0215:02, 26 September 2016 diff hist 0 N File:MA Benzoquinone Exo TS.log No edit summary current
• 13:5213:52, 26 September 2016 diff hist +12 Third Year TS and Reactivity Lab →Write up
• 13:5013:50, 26 September 2016 diff hist +358 Third Year TS and Reactivity Lab →b) Diels-Alder vs Chelotropic
• 13:1913:19, 26 September 2016 diff hist +1,580 Third Year TS and Reactivity Lab →Exercise 3: Modified Diels-Alder (30%)
• 12:4312:43, 26 September 2016 diff hist +6 Third Year TS and Reactivity Lab →Exercise 1: Reaction of Butadiene with Ethylene
• 12:4312:43, 26 September 2016 diff hist +6 Third Year TS and Reactivity Lab →Exercise 2: Reaction of Benzoquinone with Maleic Anhydride
• 12:4212:42, 26 September 2016 diff hist +934 Third Year TS and Reactivity Lab →Exercise 3: Modified Diels-Alder
• 11:3011:30, 26 September 2016 diff hist +4 Third Year TS and Reactivity Lab →Exercise 1: Reaction of Butadiene with Ethylene
• 11:2411:24, 26 September 2016 diff hist +1,729 Third Year TS and Reactivity Lab →Exercise 1: Reaction of Butadiene with Ethylene
• 10:5410:54, 26 September 2016 diff hist +6 Third Year TS and Reactivity Lab →Exercise 2: Reaction of Benzoquinone with Maleic Anhydride
• 10:5410:54, 26 September 2016 diff hist +1,141 Third Year TS and Reactivity Lab →Exercise 2: Reaction of Cyclohexa-1,3-diene with Maleic Anhydride
• 10:3010:30, 26 September 2016 diff hist +326 Third Year TS and Reactivity Lab →Introduction
• 09:4909:49, 26 September 2016 diff hist 0 N File:MA BZQ Scheme.png No edit summary
• 08:1908:19, 26 September 2016 diff hist 0 N File:MA FV Endo TS.log No edit summary current
• 08:1408:14, 26 September 2016 diff hist 0 N File:MA FV Exo TS.log No edit summary current

23 September 2016

• 13:2413:24, 23 September 2016 diff hist 0 Third Year TS and Reactivity Lab →Introduction
• 13:2313:23, 23 September 2016 diff hist +898 Third Year TS and Reactivity Lab →Introduction

22 September 2016

• 10:2510:25, 22 September 2016 diff hist +2,246 Third Year TS and Reactivity Lab →Introduction
• 10:0310:03, 22 September 2016 diff hist +42 Mod:ts tutorial No edit summary

19 September 2016

• 09:4409:44, 19 September 2016 diff hist 0 File:Ts tutorial cpd dimer scheme.png Tam10 uploaded a new version of File:Ts tutorial cpd dimer scheme.png current

15 September 2016

• 14:3614:36, 15 September 2016 diff hist 0 Third Year TS and Reactivity Lab No edit summary
• 14:3514:35, 15 September 2016 diff hist +450 N Third Year TS and Reactivity Lab Created page with "'''Transition States Exercises''' ''In these exercises you will locate and characterise transition states of several Diels-Alder reactions. Before starting, you should comple..."
• 14:1514:15, 15 September 2016 diff hist +2 m Mod:ts tutorial No edit summary
• 13:4513:45, 15 September 2016 diff hist +1 m Mod:ts tutorial →Method 2 Exercise: Azide-Alkyne Huisgen Cycloaddition

3 September 2016

• 20:5020:50, 3 September 2016 diff hist 0 Mod:ts tutorial →Locating Transition States with Gaussian
• 20:4820:48, 3 September 2016 diff hist +198 Mod:ts tutorial →Locating Transition States with Gaussian
• 20:4520:45, 3 September 2016 diff hist 0 N File:Ts tutorial xylylene so2 scheme.png No edit summary
• 20:4420:44, 3 September 2016 diff hist 0 N File:Ts tutorial huisgen scheme.png No edit summary current
• 20:4320:43, 3 September 2016 diff hist 0 N File:Ts tutorial cpd dimer scheme.png No edit summary
• 20:0720:07, 3 September 2016 diff hist 0 Mod:ts tutorial →Locating Transition States with Gaussian

2 September 2016

• 13:4113:41, 2 September 2016 diff hist +130 Mod:ts tutorial →Extra
• 13:4013:40, 2 September 2016 diff hist +1,565 Mod:ts tutorial →Method 2 Exercise: Azide-Alkyne Huisgen Cycloaddition
• 12:5712:57, 2 September 2016 diff hist 0 Mod:ts tutorial →Method 2 Exercise: Azide-Alkyne Huisgen Cycloaddition
• 12:5712:57, 2 September 2016 diff hist +6,534 Mod:ts tutorial →Locating Transition States with Gaussian
• 09:4009:40, 2 September 2016 diff hist +53 Mod:ts tutorial →Method 3

1 September 2016

• 14:3914:39, 1 September 2016 diff hist +1 Mod:ts tutorial →Creating a follow-up job manually
• 14:3914:39, 1 September 2016 diff hist +1,909 Mod:ts tutorial →Useful Tips and information
• 14:0714:07, 1 September 2016 diff hist +1,453 Mod:ts tutorial →Troubleshooting
• 13:2413:24, 1 September 2016 diff hist +1,179 Mod:ts tutorial →Analysing the TS
• 12:2512:25, 1 September 2016 diff hist +440 Mod:ts tutorial →Troubleshooting
• 11:1511:15, 1 September 2016 diff hist +473 Mod:ts tutorial →Useful Tips and information
• 11:0811:08, 1 September 2016 diff hist +8,098 Mod:ts tutorial →Locating Transition States with Gaussian

31 August 2016

• 18:4618:46, 31 August 2016 diff hist +6,924 N Mod:ts tutorial Created page with "'''Transition State Tutorial''' ''Locating transition states with Gaussian'' <br /> == Transition States == A transition state is the highest energy point along a reacti..."
• 17:0817:08, 31 August 2016 diff hist 0 N File:Ts tutorial CPD dimer TS.log No edit summary current