User contributions for Alana

15:0715:07, 26 October 2010 diff hist +149 Talk:ModOne:hhlk2010 No edit summary
15:0415:04, 26 October 2010 diff hist +278 Talk:ModOne:hhlk2010 No edit summary
14:5614:56, 26 October 2010 diff hist +156 N Talk:ModOne:hhlk2010 New page: Cp: Structures, energies all OK (too many dec. places though!) Good explanation for endo-selectivity. Why exactly is the exo-isomer "less strained"? NAD:
14:3914:39, 26 October 2010 diff hist +584 Talk:Mod:CosGot No edit summary current
14:3014:30, 26 October 2010 diff hist +83 Talk:Mod:CosGot No edit summary
14:2614:26, 26 October 2010 diff hist +143 Talk:Mod:CosGot No edit summary
14:2414:24, 26 October 2010 diff hist +32 Talk:Mod:CosGot No edit summary
14:2114:21, 26 October 2010 diff hist +144 N Talk:Mod:CosGot New page: Cp: all structures and energies look good - and all analysis is fine (albeit rather terse!) What are the "secondary orbital interactions"? NAD:
14:1914:19, 26 October 2010 diff hist +588 Talk:Mod:filmubs278 No edit summary current
14:0814:08, 26 October 2010 diff hist +191 Talk:Mod:filmubs278 No edit summary
14:0314:03, 26 October 2010 diff hist +97 Talk:Mod:filmubs278 No edit summary
14:0114:01, 26 October 2010 diff hist +95 Talk:Mod:filmubs278 No edit summary
13:5913:59, 26 October 2010 diff hist +78 Talk:Mod:filmubs278 No edit summary
13:5713:57, 26 October 2010 diff hist +52 Talk:Mod:filmubs278 No edit summary
13:5513:55, 26 October 2010 diff hist +215 Talk:Mod:filmubs278 No edit summary
13:4613:46, 26 October 2010 diff hist +124 Talk:Mod5:mathieu.fox08 No edit summary current
13:4213:42, 26 October 2010 diff hist +253 Talk:Mod5:mathieu.fox08 No edit summary
13:2913:29, 26 October 2010 diff hist +180 Talk:Mod5:mathieu.fox08 No edit summary
10:4610:46, 26 October 2010 diff hist +1 Talk:Mod5:mathieu.fox08 No edit summary
10:4410:44, 26 October 2010 diff hist +150 Talk:Mod5:mathieu.fox08 No edit summary
10:4110:41, 26 October 2010 diff hist +66 Talk:Mod5:mathieu.fox08 No edit summary
10:3810:38, 26 October 2010 diff hist +179 Talk:Mod5:mathieu.fox08 No edit summary
10:2510:25, 26 October 2010 diff hist +30 Talk:Mod5:mathieu.fox08 No edit summary
10:2410:24, 26 October 2010 diff hist +406 N Talk:Mod5:mathieu.fox08 New page: Cp: Energies are fine for 1 and 2 (too many dec. places though!) You are right that the endo-isomer is kinetically preferred, but wrong about the reason. The endo-isomer suffers more fr...
10:1910:19, 26 October 2010 diff hist +341 Talk:Ef108M1:Imp3rial No edit summary current
10:1510:15, 26 October 2010 diff hist +120 Talk:Ef108M1:Imp3rial No edit summary
10:1210:12, 26 October 2010 diff hist +224 Talk:Ef108M1:Imp3rial No edit summary
10:0510:05, 26 October 2010 diff hist +227 Talk:Ef108M1:Imp3rial No edit summary
09:5409:54, 26 October 2010 diff hist +177 Talk:Ef108M1:Imp3rial No edit summary
09:5109:51, 26 October 2010 diff hist +47 Talk:Ef108M1:Imp3rial No edit summary
09:4909:49, 26 October 2010 diff hist +185 N Talk:Ef108M1:Imp3rial New page: Cp: Energies all seem fine (although too many dec. places given!) Why is the endo-isomer kinetically preferred? For 3 vs 4, the main difference looks to be the bend energy term. NAD:
09:4209:42, 26 October 2010 diff hist +257 Talk:Mod:SHMod1Lolcats No edit summary current
09:3709:37, 26 October 2010 diff hist +453 Talk:Mod:SHMod1Lolcats No edit summary
09:3509:35, 26 October 2010 diff hist +192 Talk:Mod:SHMod1Lolcats No edit summary
09:3209:32, 26 October 2010 diff hist +191 Talk:Mod:SHMod1Lolcats No edit summary
09:3009:30, 26 October 2010 diff hist +133 Talk:Mod:SHMod1Lolcats No edit summary
09:2809:28, 26 October 2010 diff hist +238 N Talk:Mod:SHMod1Lolcats New page: Cp: Structures 1 and 2 and their energies look good. What exactly are "secondary orbital interactions"? Why is the exo-isomer more stable? Unfortunately you haven't shown structures 3...
09:1709:17, 26 October 2010 diff hist +617 Talk:Mod:hg408.1 No edit summary current
09:0809:08, 26 October 2010 diff hist +77 Talk:Mod:hg408.1 No edit summary
09:0109:01, 26 October 2010 diff hist +94 Talk:Mod:hg408.1 No edit summary
08:5908:59, 26 October 2010 diff hist +436 Talk:Mod:hg408.1 No edit summary
08:5208:52, 26 October 2010 diff hist +3 Talk:Mod:hg408.1 No edit summary
08:5108:51, 26 October 2010 diff hist +203 Talk:Mod:hg408.1 No edit summary
08:4708:47, 26 October 2010 diff hist +241 N Talk:Mod:hg408.1 New page: Energies for the dimers are OK (but too many dec. places given!) You haven't explained very clearly why the endo-isomer is kinetically preferred. What exactly are "secondary orbital inte...

16:2016:20, 7 March 2010 diff hist +1,045 Talk:Mod:pretty shitty city No edit summary current
16:0616:06, 7 March 2010 diff hist +691 N Talk:Mod:pretty shitty city New page: Cp: Energies and structures are fine. For the explanation of the endo product - you mention an interesting bis-pericyclic TS concept, but don't give a reference to it! And then you give...
15:3615:36, 7 March 2010 diff hist +654 Talk:Mod:boulty No edit summary current
15:2015:20, 7 March 2010 diff hist +194 Talk:Mod:boulty No edit summary
15:1215:12, 7 March 2010 diff hist +502 N Talk:Mod:boulty New page: Cp: Energies are all good. Would have been good to see your actual modelled structures. Your explanation for the endo-selectivity in the Diels-Alder uses some quite old-fashioned ideas...
15:0415:04, 7 March 2010 diff hist +706 Talk:Mod:tb407 No edit summary current

26 October 2010

7 March 2010