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6 December 2009
- 09:3709:37, 6 December 2009 diff hist +204 N Talk:Complab1:zeya1989 New page: 1.2.1 Cp dimers: Structures and energies are fine. Why is the endo-isomer kinetically preferred? 1.2.2 NAD: Looks fine. I believe it's possible to find both "up" and "down" C=O conforme...
5 December 2009
- 17:2117:21, 5 December 2009 diff hist +391 Talk:Mod:nathanmarch No edit summary current
- 17:1317:13, 5 December 2009 diff hist +177 Talk:Mod:nathanmarch No edit summary
- 17:0217:02, 5 December 2009 diff hist +396 N Talk:Mod:nathanmarch New page: 1.2.1 Cp dimers: It's VERY odd to give energies from MM calculations in Hartrees! They are all OK though. Good to see you analysed the energy differences in structural terms. It's not...
4 December 2009
- 12:1412:14, 4 December 2009 diff hist +619 Talk:Module1:MaDfnif05 No edit summary current
- 12:0412:04, 4 December 2009 diff hist +165 N Talk:Module1:MaDfnif05 New page: 1.2.1 Cp dimer: Excellent. Can you relate the high bend energy in 3 to its structure? 1.2.2 NAD: V. good. There is also a "C=O up" conformer of 7. 1.2.3 Taxol:
- 11:5411:54, 4 December 2009 diff hist +101 Talk:Ggr07Module1:version1 No edit summary current
- 11:5211:52, 4 December 2009 diff hist +717 Talk:Ggr07Module1:version1 No edit summary
- 11:4311:43, 4 December 2009 diff hist +166 Talk:Ggr07Module1:version1 No edit summary
- 11:3911:39, 4 December 2009 diff hist +783 N Talk:Ggr07Module1:version1 New page: 1.2.1 Cp dimers: Your energies for the endo and exo isomers are too similar (the exo one should be lower)! I can't see your structures, but suspect hat the "exo" one isn't exo! Why is ...
1 December 2009
- 15:4815:48, 1 December 2009 diff hist +80 Talk:Module1:rp1207 No edit summary current
- 15:4715:47, 1 December 2009 diff hist +27 Talk:Module1:rp1207 No edit summary
- 15:4615:46, 1 December 2009 diff hist +701 Talk:Module1:rp1207 No edit summary
- 15:3515:35, 1 December 2009 diff hist +633 Talk:Module1:rp1207 No edit summary
- 15:2615:26, 1 December 2009 diff hist +86 Talk:Module1:rp1207 No edit summary
- 15:0515:05, 1 December 2009 diff hist +264 N Talk:Module1:rp1207 New page: 1.2.1 Cp dimer: Energies and structures all OK. What "stereoelectronic effect" do you mean, to explain the kinetic formation of 2? Not clear that you understand what torsional strain is...
- 14:5614:56, 1 December 2009 diff hist +456 Talk:Mod1DanielPohoryles:Helstad1717 No edit summary current
- 14:4814:48, 1 December 2009 diff hist +159 Talk:Mod1DanielPohoryles:Helstad1717 No edit summary
- 14:4314:43, 1 December 2009 diff hist +182 Talk:Mod1DanielPohoryles:Helstad1717 No edit summary
- 14:4014:40, 1 December 2009 diff hist +331 N Talk:Mod1DanielPohoryles:Helstad1717 New page: 1.2.1 Cp dimer: Energies and structures look good. Why is 2 kinetically preferred? (For 3, and 4, what are "constellations"?!! Can you relate the energy terms to actual bonds in the s...
30 October 2009
- 15:0815:08, 30 October 2009 diff hist +376 Talk:Organic:clubbanger No edit summary current
- 11:4711:47, 30 October 2009 diff hist +212 Talk:Organic:clubbanger No edit summary
- 11:4311:43, 30 October 2009 diff hist +440 Talk:Organic:clubbanger No edit summary
- 11:3811:38, 30 October 2009 diff hist +144 Talk:Organic:clubbanger No edit summary
- 11:3611:36, 30 October 2009 diff hist +205 N Talk:Organic:clubbanger New page: Cp dimers: structures and energies all OK. You haven't discussed why the endo Diels-Alder isomer is formed faster, nor explained why one of the hydrogenation products is more stable than ...
- 11:0011:00, 30 October 2009 diff hist +610 Talk:Mod:Module1dc No edit summary current
- 10:5110:51, 30 October 2009 diff hist +258 Talk:Mod:Module1dc No edit summary
- 10:4710:47, 30 October 2009 diff hist +299 Talk:Mod:Module1dc No edit summary
- 10:4310:43, 30 October 2009 diff hist +258 Talk:Mod:Module1dc No edit summary
- 10:4110:41, 30 October 2009 diff hist +77 Talk:Mod:Module1dc No edit summary
- 10:3510:35, 30 October 2009 diff hist +540 N Talk:Mod:Module1dc New page: Cp dimers: your structures and energies are fine. However, you have mixed up the endo and exo isomers. You conclude that the endo isomer is more stable (in fact the exo isomer is lower i...
29 October 2009
- 18:3318:33, 29 October 2009 diff hist +92 User talk:Gg207 No edit summary current
- 18:3118:31, 29 October 2009 diff hist +65 User talk:Gg207 No edit summary
- 18:2918:29, 29 October 2009 diff hist +318 User talk:Gg207 No edit summary
- 18:2318:23, 29 October 2009 diff hist +297 User talk:Gg207 No edit summary
- 16:5816:58, 29 October 2009 diff hist +100 User talk:Gg207 No edit summary
- 16:5516:55, 29 October 2009 diff hist +100 User talk:Gg207 No edit summary
- 16:5416:54, 29 October 2009 diff hist +391 User talk:Gg207 No edit summary
- 16:4816:48, 29 October 2009 diff hist +266 User talk:Gg207 No edit summary
- 16:4516:45, 29 October 2009 diff hist +176 User talk:Gg207 No edit summary
- 16:4316:43, 29 October 2009 diff hist +249 N User talk:Gg207 New page: Cp dimers: Energies for 1 and 2 OK, although the ChemDraw structure for 2 is wrong (it has a trans-ring junction!). Your explanation for the endo-Diels-Alder would be much clearer with di...
- 16:3716:37, 29 October 2009 diff hist +295 Talk:Mod1:Yuko.Isayama3001 No edit summary current
- 16:3216:32, 29 October 2009 diff hist +104 Talk:Mod1:Yuko.Isayama3001 No edit summary
- 16:2816:28, 29 October 2009 diff hist +187 Talk:Mod1:Yuko.Isayama3001 No edit summary
- 16:2516:25, 29 October 2009 diff hist +462 N Talk:Mod1:Yuko.Isayama3001 New page: Cp dimers: Good energies and discussion NAD: Your structure 5.1 looks very odd (strange C=O bond angles), which explains its VERY high energy! Structure 5.2 is fine though. Your struct...
- 16:1416:14, 29 October 2009 diff hist 0 m Talk:Mod:coke1 No edit summary current
- 16:1316:13, 29 October 2009 diff hist +426 Talk:Mod:coke1 No edit summary
- 16:0116:01, 29 October 2009 diff hist +117 Talk:Mod:coke1 No edit summary
- 15:5815:58, 29 October 2009 diff hist +350 Talk:Mod:coke1 No edit summary
- 15:5015:50, 29 October 2009 diff hist +653 N Talk:Mod:coke1 New page: Cp dimers: Energies look OK. Your discussion of endo/exo Diels-Alder isn't clear to me - terms line "in line" would be clearer with a diagram. You say that 1 has non-bonding orbital int...