User contributions for Jm4311

25 February 2014

• 11:2311:23, 25 February 2014 diff hist +11 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 11:1711:17, 25 February 2014 diff hist +11 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 11:1611:16, 25 February 2014 diff hist +199 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 11:1211:12, 25 February 2014 diff hist +182 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 11:0611:06, 25 February 2014 diff hist +26 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 11:0311:03, 25 February 2014 diff hist +267 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 10:5110:51, 25 February 2014 diff hist 0 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 10:5010:50, 25 February 2014 diff hist +27 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 10:4910:49, 25 February 2014 diff hist +248 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups
• 10:2710:27, 25 February 2014 diff hist +116 Mod:Epoxide Computational Chemistry →Averaging the chemical shifts for the rotating methyl groups=
• 10:2510:25, 25 February 2014 diff hist +1,207 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers

24 February 2014

• 15:1415:14, 24 February 2014 diff hist +13 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 15:1215:12, 24 February 2014 diff hist +50 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 15:1115:11, 24 February 2014 diff hist +2 Mod:Epoxide Computational Chemistry No edit summary
• 15:0815:08, 24 February 2014 diff hist +665 Mod:Epoxide Computational Chemistry No edit summary
• 14:0014:00, 24 February 2014 diff hist +180 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 13:4813:48, 24 February 2014 diff hist +89 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 13:4213:42, 24 February 2014 diff hist +12 Mod:Epoxide Computational Chemistry →Starting optimisations
• 13:3313:33, 24 February 2014 diff hist −107 Mod:Epoxide Computational Chemistry No edit summary
• 13:2813:28, 24 February 2014 diff hist +107 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 13:2113:21, 24 February 2014 diff hist +13 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 13:1613:16, 24 February 2014 diff hist −7 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 13:1613:16, 24 February 2014 diff hist −3 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 13:1513:15, 24 February 2014 diff hist −22 Mod:Epoxide Computational Chemistry No edit summary
• 13:1513:15, 24 February 2014 diff hist +29 N File:20140224 O-up numbering.jpg Numbering for the O-up isomer current
• 13:1513:15, 24 February 2014 diff hist −29 Mod:Epoxide Computational Chemistry No edit summary
• 13:1413:14, 24 February 2014 diff hist +31 N File:20140224 O-down numbering.jpg Numbering for the O-down isomer current
• 13:1313:13, 24 February 2014 diff hist +513 Mod:Epoxide Computational Chemistry No edit summary
• 13:0913:09, 24 February 2014 diff hist +254 Mod:Epoxide Computational Chemistry No edit summary
• 12:4712:47, 24 February 2014 diff hist +30 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 12:4512:45, 24 February 2014 diff hist +109 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 12:4312:43, 24 February 2014 diff hist +36 N File:20140224 O down 1H-NMR predicted TMS-benzene reference.svg O-down predicted proton NMR spectrum current
• 12:4212:42, 24 February 2014 diff hist +97 Mod:Epoxide Computational Chemistry →NMR spectra of the isomers
• 12:2412:24, 24 February 2014 diff hist +191 Mod:Epoxide Computational Chemistry No edit summary
• 12:2212:22, 24 February 2014 diff hist +25 N File:20140224 O up 1H-NMR predicted TMS-chloroform reference.svg O-up predicted proton NMR current
• 12:2112:21, 24 February 2014 diff hist +351 Mod:Epoxide Computational Chemistry No edit summary

23 February 2014

• 22:5022:50, 23 February 2014 diff hist +8 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:4922:49, 23 February 2014 diff hist +96 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:4722:47, 23 February 2014 diff hist +739 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:3722:37, 23 February 2014 diff hist +205 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:3422:34, 23 February 2014 diff hist +64 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:3222:32, 23 February 2014 diff hist +12 Mod:Epoxide Computational Chemistry No edit summary
• 22:3122:31, 23 February 2014 diff hist +71 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:3022:30, 23 February 2014 diff hist +2 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:3022:30, 23 February 2014 diff hist −2 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:2922:29, 23 February 2014 diff hist +524 Mod:Epoxide Computational Chemistry →Submitting NMR calculations
• 22:1222:12, 23 February 2014 diff hist −7 Mod:Epoxide Computational Chemistry →Returning to check the optimisations
• 22:1122:11, 23 February 2014 diff hist −23 Mod:Epoxide Computational Chemistry →Returning to check the optimisations
• 22:1022:10, 23 February 2014 diff hist +30 N File:20140223 O-down derivative opt freq B3LYP 6-31Gdp 88413 frequencies.svg O-down vibrational frequencies current
• 22:1022:10, 23 February 2014 diff hist −27 Mod:Epoxide Computational Chemistry →Returning to check the optimisations