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User contributions for Hb3017

Results for Hb3017 talk block log uploads logs

A user with 407 edits. Account created on 3 March 2018.

14:2514:25, 17 May 2019 diff hist +14 Rep:Mod:29hb301704 →Infra-red Spectrum
13:2713:27, 17 May 2019 diff hist −1 Rep:Mod:29hb301704 →Calculating the dissociation energy
13:0713:07, 17 May 2019 diff hist +430 Rep:Mod:29hb301704 →Calculating the dissociation energy
12:4112:41, 17 May 2019 diff hist +2 Rep:Mod:29hb301704 →Relative energy of these isomers
12:3712:37, 17 May 2019 diff hist +1 Rep:Mod:29hb301704 →BH3
12:3012:30, 17 May 2019 diff hist 0 Rep:Mod:29hb301704 →Relative energy of these isomers
12:3012:30, 17 May 2019 diff hist +16 Rep:Mod:29hb301704 →Relative energy of these isomers
12:2912:29, 17 May 2019 diff hist +1 Rep:Mod:29hb301704 →(b) the isomer with trans terminal Br and bridging Cl ions
12:2212:22, 17 May 2019 diff hist +1 Rep:Mod:29hb301704 →The dissociation energy of the lowest energy conformer into 2AlCl2Br
12:1912:19, 17 May 2019 diff hist +159 Rep:Mod:29hb301704 No edit summary
12:1612:16, 17 May 2019 diff hist +135 Rep:Mod:29hb301704 →Relative energy of these isomers
12:1012:10, 17 May 2019 diff hist −1 Rep:Mod:29hb301704 →Association Energy
12:0912:09, 17 May 2019 diff hist +2 Rep:Mod:29hb301704 →Association Energy
12:0912:09, 17 May 2019 diff hist +394 Rep:Mod:29hb301704 →Association Energy
11:4111:41, 17 May 2019 diff hist +6 Rep:Mod:29hb301704 →Infra-red Spectrum
11:3711:37, 17 May 2019 diff hist +127 Rep:Mod:29hb301704 →What does this say about the accuracy and usefulness of qualitative MO theory?
11:3411:34, 17 May 2019 diff hist −93 Rep:Mod:29hb301704 →discuss the relative stability of these conformers with respect to the bridging ions
11:3311:33, 17 May 2019 diff hist +1 Rep:Mod:29hb301704 →NH3
11:3211:32, 17 May 2019 diff hist +4 Rep:Mod:29hb301704 →Are there any significant differences between the real and LCAO MOs?
11:3011:30, 17 May 2019 diff hist +761 Rep:Mod:29hb301704 →Relative energy of these isomers
11:2211:22, 17 May 2019 diff hist +554 Rep:Mod:29hb301704 →Calculating the dissociation energy
11:1411:14, 17 May 2019 diff hist −310 Rep:Mod:29hb301704 /* in your wiki present 3 MOs ranging from highly bonding to highly antibonding (from any of the MOs you have visualised). Pick only occupied MOs. Draw a LCAO MO diagram of these orbitals (in chemdraw). Describe and annotate the interactions occurring...
11:1011:10, 17 May 2019 diff hist +36 Rep:Mod:29hb301704 /* in your wiki present 3 MOs ranging from highly bonding to highly antibonding (from any of the MOs you have visualised). Pick only occupied MOs. Draw a LCAO MO diagram of these orbitals (in chemdraw). Describe and annotate the interactions occurring...
11:0911:09, 17 May 2019 diff hist 0 N File:Hb3017 MO54 al2cl4br2.png No edit summary current
10:0610:06, 17 May 2019 diff hist +35 Rep:Mod:29hb301704 /* in your wiki present 3 MOs ranging from highly bonding to highly antibonding (from any of the MOs you have visualised). Pick only occupied MOs. Draw a LCAO MO diagram of these orbitals (in chemdraw). Describe and annotate the interactions occurring...
10:0510:05, 17 May 2019 diff hist 0 N File:Hb3017 MO40 al2cl4br2.png No edit summary current

19:2219:22, 16 May 2019 diff hist −119 Rep:Mod:29hb301704 →visualise all the occupied valence MOs and the lowest 5 unoccupied MOs, you do not need to reproduce them all.
19:2219:22, 16 May 2019 diff hist −72 Rep:Mod:29hb301704 →Is the product more or less stable than the isolated monomers?
19:2119:21, 16 May 2019 diff hist −71 Rep:Mod:29hb301704 →carry out a MO calcualtion on the lowest energy isomer (only!)
19:1819:18, 16 May 2019 diff hist +35 Rep:Mod:29hb301704 /* in your wiki present 3 MOs ranging from highly bonding to highly antibonding (from any of the MOs you have visualised). Pick only occupied MOs. Draw a LCAO MO diagram of these orbitals (in chemdraw). Describe and annotate the interactions occurring...
19:1719:17, 16 May 2019 diff hist 0 N File:Hb3017 MO41 al2cl4br2.png No edit summary current
17:3817:38, 16 May 2019 diff hist +1 Rep:Mod:29hb301704 →is the product more or less stable than the isolated monomers?
17:3617:36, 16 May 2019 diff hist +2 Rep:Mod:29hb301704 →Calculating the dissociation energy
17:3517:35, 16 May 2019 diff hist +1 Rep:Mod:29hb301704 →Relative energy of these isomers
17:3417:34, 16 May 2019 diff hist +315 Rep:Mod:29hb301704 →Are there any significant differences between the real and LCAO MOs?
17:2817:28, 16 May 2019 diff hist +1 Rep:Mod:29hb301704 →Calculating the dissociation energy
17:2817:28, 16 May 2019 diff hist +95 Rep:Mod:29hb301704 →Calculating the dissociation energy
17:2117:21, 16 May 2019 diff hist +199 Rep:Mod:29hb301704 →AlCl2Br
17:1717:17, 16 May 2019 diff hist +1 Rep:Mod:29hb301704 →The dissociation energy of the lowest energy conformer into 2AlCl2Br
17:1717:17, 16 May 2019 diff hist +403 Rep:Mod:29hb301704 →determine the dissociation energy for the lowest energy conformer into 2AlCl2Br
17:1217:12, 16 May 2019 diff hist +47 Rep:Mod:29hb301704 →AlCl2Br
17:1117:11, 16 May 2019 diff hist −5 Rep:Mod:29hb301704 →AlCl2Br
17:0917:09, 16 May 2019 diff hist +1 Rep:Mod:29hb301704 →AlCl2Br
17:0817:08, 16 May 2019 diff hist +202 Rep:Mod:29hb301704 →AlCl2Br
17:0617:06, 16 May 2019 diff hist +634 Rep:Mod:29hb301704 →determine the dissociation energy for the lowest energy conformer into 2AlCl2Br
17:0517:05, 16 May 2019 diff hist 0 N File:HB3017 ALCL2BR GEN OPT.LOG No edit summary current
17:0417:04, 16 May 2019 diff hist 0 N File:HB3017 ALCL2BR GEN OPT FREQ.LOG No edit summary current
16:5616:56, 16 May 2019 diff hist 0 N File:Hb3017alcl2brsumm.png No edit summary current
16:4516:45, 16 May 2019 diff hist +277 Rep:Mod:29hb301704 →NI3
16:4416:44, 16 May 2019 diff hist 0 File:HB3017 AL2CL4BR2BRIDGE GEN C2H OPT FREQ.LOG Hb3017 uploaded a new version of File:HB3017 AL2CL4BR2BRIDGE GEN C2H OPT FREQ.LOG current

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