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20 October 2017
- 09:1309:13, 20 October 2017 diff hist −4 Rep:Llt15 TS 2 →Is this a normal or inverse demand DA reaction?
- 09:0009:00, 20 October 2017 diff hist +459 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?
19 October 2017
- 21:0421:04, 19 October 2017 diff hist +1,413 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 20:1320:13, 19 October 2017 diff hist +94 Rep:Llt15 TS 2 →Construct a new MO diagram using these new orbitals, adjusting energy levels as necessary???
- 20:0920:09, 19 October 2017 diff hist 0 N File:MO exo q2 energy llt15 631G.png No edit summary current
- 20:0820:08, 19 October 2017 diff hist 0 N File:MO endo q2 energy 631G llt15.png No edit summary
- 19:1519:15, 19 October 2017 diff hist +4 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 19:0919:09, 19 October 2017 diff hist +245 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 18:4818:48, 19 October 2017 diff hist +1,621 Rep:Llt15 TS →Transition States and Reactivity
- 18:0818:08, 19 October 2017 diff hist 0 N File:C1C4 dbbreak q1 llt15.PNG No edit summary current
- 18:0818:08, 19 October 2017 diff hist 0 N File:C4C6 dbform q1 llt15.PNG No edit summary current
- 18:0718:07, 19 October 2017 diff hist 0 N File:C6C7 dbbreak q1 llt15.PNG No edit summary current
- 18:0718:07, 19 October 2017 diff hist 0 N File:C7C11 sbform q1 llt15.PNG No edit summary current
- 18:0718:07, 19 October 2017 diff hist 0 N File:C11C14 dbbreak q1 ethene llt15.PNG No edit summary current
- 18:0618:06, 19 October 2017 diff hist 0 N File:C14C1 sbform q1 llt15.PNG No edit summary current
- 17:5817:58, 19 October 2017 diff hist +388 Rep:Llt15 TS →Transition States and Reactivity
- 17:5717:57, 19 October 2017 diff hist 0 N File:TRIAL TS 2 IRC CORRECTED LLT15.LOG No edit summary current
- 17:1917:19, 19 October 2017 diff hist −1 Rep:Llt15 TS →Correlate these MOs with the ones in your MO diagram to show which orbitals interact. What can you conclude about the requirements for symmetry for a reaction (when is a reaction 'allowed' and when is it 'forbidden')?
- 14:3414:34, 19 October 2017 diff hist −10 Rep:Llt15 TS 2 →Construct a new MO diagram using these new orbitals, adjusting energy levels as necessary???
- 14:2614:26, 19 October 2017 diff hist 0 N File:MO endo q2 llt15 631G.png No edit summary current
- 14:1914:19, 19 October 2017 diff hist 0 N File:MO exo q2 llt15 631G.png No edit summary current
- 14:1714:17, 19 October 2017 diff hist 0 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 14:1414:14, 19 October 2017 diff hist +44 Rep:Llt15 TS 2 →Exercise 2: Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 13:5813:58, 19 October 2017 diff hist 0 N File:DIOXOLE LLT15 Q2 FREQ 631G REDO.LOG No edit summary current
- 13:4713:47, 19 October 2017 diff hist 0 Rep:Llt15 TS →Illustrate the vibration that corresponds to the reaction path at the transition state (TS). Is the formation of the two bonds synchronous or asynchronous?
- 13:3513:35, 19 October 2017 diff hist 0 N File:CYCLOHEXADIENE LLT15 FREQ 631G REDO.LOG No edit summary current
- 13:3213:32, 19 October 2017 diff hist −81 Rep:Llt15 TS 3 →Practice 3: Diels-Alder vs Cheletropic
- 13:3213:32, 19 October 2017 diff hist +94 Rep:Llt15 TS →Transition States and Reactivity
- 12:4012:40, 19 October 2017 diff hist 0 N File:TRIAL TS 2 IRC LLT15.LOG No edit summary current
- 10:5310:53, 19 October 2017 diff hist +12 Rep:Llt15 TS 2 →Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 10:5210:52, 19 October 2017 diff hist +4 Rep:Llt15 TS →Illustrate the vibration that corresponds to the reaction path at the transition state (TS). Is the formation of the two bonds synchronous or asynchronous?
- 10:5210:52, 19 October 2017 diff hist +79 Rep:Llt15 TS →Illustrate the vibration that corresponds to the reaction path at the transition state (TS). Is the formation of the two bonds synchronous or asynchronous?
- 10:5110:51, 19 October 2017 diff hist +13 Rep:Llt15 TS →Cycloaddition of Butadiene and Ethylene
- 10:5010:50, 19 October 2017 diff hist −323 Rep:Llt15 TS →Illustrate the vibration that corresponds to the reaction path at the transition state (TS). Is the formation of the two bonds synchronous or asynchronous?
- 10:2010:20, 19 October 2017 diff hist −5 Rep:Llt15 TS 3 →Practice 3: Diels-Alder vs Cheletropic
- 10:2010:20, 19 October 2017 diff hist +86 Rep:Llt15 TS 3 →Practice 3: Diels-Alder vs Cheletropic
- 10:0210:02, 19 October 2017 diff hist −49 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?
- 09:2809:28, 19 October 2017 diff hist +151 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?
- 09:1009:10, 19 October 2017 diff hist +6 Rep:Llt15 TS →Illustrate the vibration that corresponds to the reaction path at the transition state (TS). Is the formation of the two bonds synchronous or asynchronous?
- 08:5708:57, 19 October 2017 diff hist +78 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?
- 08:4808:48, 19 October 2017 diff hist +82 Rep:Llt15 TS 2 →Construct a new MO diagram using these new orbitals, adjusting energy levels as necessary???
- 08:4508:45, 19 October 2017 diff hist +20 Rep:Llt15 TS 2 →Construct a new MO diagram using these new orbitals, adjusting energy levels as necessary???
- 08:4408:44, 19 October 2017 diff hist 0 N File:MO endo q2 corrected llt15.png No edit summary current
- 08:4008:40, 19 October 2017 diff hist 0 N File:MO exo q2 corrected llt15.png No edit summary current
- 08:3108:31, 19 October 2017 diff hist +360 Rep:Llt15 TS 2 →Cycloaddition of Cyclohexadiene and 1,3-Dioxole
- 08:2108:21, 19 October 2017 diff hist +4 Rep:Llt15 TS 2 →Construct a new MO diagram using these new orbitals, adjusting energy levels as necessary???
- 08:2008:20, 19 October 2017 diff hist +55 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?
- 01:3901:39, 19 October 2017 diff hist +171 N Rep:Llt15 TS 3 Created page with "===Practice 3: Diels-Alder vs Cheletropic=== thumb|center|500px|Figure 8. Reaction scheme for reaction between xylylene and SO<sub>2</sub>"
- 01:3801:38, 19 October 2017 diff hist 0 N File:Reaction q3 llt15.png No edit summary current
- 01:1301:13, 19 October 2017 diff hist +10 Rep:Llt15 TS 2 /* Using your MO diagram for the Diels-Alder reaction, locate the occupied and unoccupied orbitals associated with the DA reaction for both TSs by symmetry.??? Find the relevant MOs and add them to your wiki (at an appropriate angle to show symmetry???...