User contributions for Llt15
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21 October 2017
- 14:4914:49, 21 October 2017 diff hist 0 File:ETHENE Q1 LLT15 REDO.LOG Llt15 uploaded a new version of File:ETHENE Q1 LLT15 REDO.LOG current
- 14:4014:40, 21 October 2017 diff hist 0 N File:ETHENE Q1 LLT15 REDO.LOG No edit summary
- 14:3514:35, 21 October 2017 diff hist 0 File:ETHENE Q1 LLT15.LOG Llt15 uploaded a new version of File:ETHENE Q1 LLT15.LOG current
- 14:1514:15, 21 October 2017 diff hist 0 File:ETHENE Q1 LLT15.LOG Llt15 uploaded a new version of File:ETHENE Q1 LLT15.LOG
- 14:1214:12, 21 October 2017 diff hist 0 Rep:Llt15 TS →Introduction
- 14:0714:07, 21 October 2017 diff hist −88 Rep:Llt15 TS 2 /* Tabulate the energies and determine the reaction barriers and reaction energies (in kJ/mol) at room temperature. Which are the kinetically and thermodynamically favourable products?Look at the HOMO of the TSs. Are there any secondary orbital interac...
- 14:0614:06, 21 October 2017 diff hist −17 Rep:Llt15 TS 2 →Is this a normal or inverse demand DA reaction?
- 14:0514:05, 21 October 2017 diff hist +21 Rep:Llt15 TS 2 →Is this a normal or inverse demand DA reaction?
- 14:0114:01, 21 October 2017 diff hist +32 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 14:0014:00, 21 October 2017 diff hist +63 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 13:5313:53, 21 October 2017 diff hist −1 Rep:Llt15 TS →What are typical sp3 and sp2 C-C bond lengths? What is the Van der Waals radius of the C atom? How does this compare with the length of the partly formed C-C bonds in the TS.
- 13:3913:39, 21 October 2017 diff hist −477 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 13:3713:37, 21 October 2017 diff hist +2 Rep:Llt15 TS 2 →Additional information
- 13:3513:35, 21 October 2017 diff hist −2 Rep:Llt15 TS 2 →Additional information
- 13:3513:35, 21 October 2017 diff hist +86 Rep:Llt15 TS 2 →Additional information
- 13:3413:34, 21 October 2017 diff hist +974 Rep:Llt15 TS 2 →Additional information
- 13:3313:33, 21 October 2017 diff hist 0 N File:Endo TS Q2 LLT15 PM6 IRC.LOG No edit summary current
- 13:3113:31, 21 October 2017 diff hist 0 N File:EXO Q2 TS PM6 LLT15 IRC.LOG No edit summary current
- 13:3013:30, 21 October 2017 diff hist 0 File:ENDO PRODUCT Q2 PM6 LLT15 FREQ.LOG Llt15 uploaded a new version of File:ENDO PRODUCT Q2 PM6 LLT15 FREQ.LOG current
- 13:2913:29, 21 October 2017 diff hist 0 File:EXO Q2 PRODUCT PM6 LLT15 FREQ.LOG Llt15 uploaded a new version of File:EXO Q2 PRODUCT PM6 LLT15 FREQ.LOG current
- 13:2413:24, 21 October 2017 diff hist 0 File:ENDO TS Q2 PM6 LLT15.LOG Llt15 uploaded a new version of File:ENDO TS Q2 PM6 LLT15.LOG current
- 13:2313:23, 21 October 2017 diff hist 0 File:EXO Q2 TS PM6 LLT15.LOG Llt15 uploaded a new version of File:EXO Q2 TS PM6 LLT15.LOG current
- 13:2113:21, 21 October 2017 diff hist 0 File:DIOXOLE LLT15 Q2 FREQ.LOG Llt15 uploaded a new version of File:DIOXOLE LLT15 Q2 FREQ.LOG current
- 13:1913:19, 21 October 2017 diff hist 0 N File:CYCLOHEXADIENE LLT15 FREQ PM6 REDO.LOG No edit summary current
- 12:5912:59, 21 October 2017 diff hist +1,825 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 12:4512:45, 21 October 2017 diff hist +185 Rep:Llt15 TS →Transition States and Reactivity
- 12:4012:40, 21 October 2017 diff hist 0 N File:PRODUCT Q1 LLT15 FREQ.LOG No edit summary current
- 12:3112:31, 21 October 2017 diff hist +913 Rep:Llt15 TS →Transition States and Reactivity
- 12:2312:23, 21 October 2017 diff hist +18 Rep:Llt15 TS →Exercise 1: Cycloaddition of Butadiene and Ethylene
- 12:2212:22, 21 October 2017 diff hist +137 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 11:4411:44, 21 October 2017 diff hist −315 Rep:Llt15 TS →Transition States and Reactivity
- 11:4111:41, 21 October 2017 diff hist +604 Rep:Llt15 TS →Transition States and Reactivity
- 11:2711:27, 21 October 2017 diff hist +1 Rep:Llt15 TS →Transition States and Reactivity
- 11:2511:25, 21 October 2017 diff hist −20 Rep:Llt15 TS →Transition States and Reactivity
- 11:2311:23, 21 October 2017 diff hist +6 Rep:Llt15 TS →Introduction
- 11:2111:21, 21 October 2017 diff hist +160 Rep:Llt15 TS →Transition States and Reactivity
- 11:0811:08, 21 October 2017 diff hist 0 N File:Usetis IR equation llt15.PNG No edit summary current
- 11:0311:03, 21 October 2017 diff hist −309 Rep:Llt15 TS →References
- 11:0311:03, 21 October 2017 diff hist +139 Rep:Llt15 TS →What are typical sp3 and sp2 C-C bond lengths? What is the Van der Waals radius of the C atom? How does this compare with the length of the partly formed C-C bonds in the TS.
- 10:5610:56, 21 October 2017 diff hist −8 Rep:Llt15 TS →Transition States and Reactivity
- 10:4810:48, 21 October 2017 diff hist +166 Rep:Llt15 TS →Transition States and Reactivity
- 10:3510:35, 21 October 2017 diff hist 0 N File:IR eq llt15.PNG No edit summary current
- 10:1610:16, 21 October 2017 diff hist +4 Rep:Llt15 TS 3 →Practice 3: Diels-Alder vs Cheletropic
- 10:1310:13, 21 October 2017 diff hist 0 N File:IRC DA llt15 exo pm6 movie corrected.gif No edit summary current
- 10:0810:08, 21 October 2017 diff hist 0 N File:DA exo q3 IRC redo2 RP llt15.PNG No edit summary current
- 10:0510:05, 21 October 2017 diff hist 0 File:IRC DA llt15 exo pm6 movie redo.gif Llt15 uploaded a new version of File:IRC DA llt15 exo pm6 movie redo.gif current
- 10:0110:01, 21 October 2017 diff hist +137 Rep:Llt15 TS →Transition States and Reactivity
- 09:4909:49, 21 October 2017 diff hist +177 Rep:Llt15 TS 3 →Practice 3: Diels-Alder vs Cheletropic
- 09:4809:48, 21 October 2017 diff hist 0 N File:Che q3 IRC RP llt15.PNG No edit summary current
- 09:4309:43, 21 October 2017 diff hist 0 N File:DA q3 endo IRC RP llt15.PNG No edit summary current