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User contributions for Md308

Results for Md308 talk block log uploads logs

A user with 598 edits. Account created on 15 December 2008.

13:0713:07, 8 March 2011 diff hist +412 Rep:Mod2:md308 →TlBr<sub>3</sub>
13:0113:01, 8 March 2011 diff hist +516 Rep:Mod2:md308 No edit summary
12:0512:05, 8 March 2011 diff hist +1,145 Rep:Mod2:md308 →BH<sub>3</sub>
12:0012:00, 8 March 2011 diff hist 0 N File:Bh3opt4.gif No edit summary current
12:0012:00, 8 March 2011 diff hist 0 N File:Bh3opt3.gif No edit summary current
12:0012:00, 8 March 2011 diff hist 0 N File:Bh3opt2.gif No edit summary current
12:0012:00, 8 March 2011 diff hist 0 N File:Bh3opt1.gif No edit summary current
11:3911:39, 8 March 2011 diff hist 0 N File:Optimisationplot2.jpg No edit summary current
11:3711:37, 8 March 2011 diff hist 0 N File:Md308Optimisationplot1.jpg No edit summary current

16:1316:13, 7 March 2011 diff hist +437 Rep:Mod2:md308 →Small Molecules
15:5915:59, 7 March 2011 diff hist 0 N File:Md308BH3OPTIMISATION.LOG No edit summary current
15:4115:41, 7 March 2011 diff hist +57 Rep:Mod2:md308 →Small Molecules
15:2415:24, 7 March 2011 diff hist +208 Rep:Mod2:md308 →Small Molecules
14:5614:56, 7 March 2011 diff hist 0 N File:Md308Bh3.gif No edit summary current
14:5414:54, 7 March 2011 diff hist +559 Rep:Mod2:md308 No edit summary
14:4914:49, 7 March 2011 diff hist 0 N File:Md308BH3.mol No edit summary current
11:5811:58, 7 March 2011 diff hist +145 Rep:Mod2:md308 →Introduction
11:4811:48, 7 March 2011 diff hist +1,009 N Rep:Mod2:md308 New page: '''Mark Driver''' Module 2 ==Introduction== Structure and bonding of inorganic compounds is typically far more complex than that seen in organic chemistry. Computational techniques can be...
11:1511:15, 7 March 2011 diff hist +22 Rep:Mod:md308 No edit summary

13:0613:06, 4 March 2011 diff hist +29 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
13:0313:03, 4 March 2011 diff hist 0 N File:Md308.gif No edit summary current
03:5303:53, 4 March 2011 diff hist −10 Rep:Mod:md308 →Introduction
03:5203:52, 4 March 2011 diff hist −2 Rep:Mod:md308 →Nucleophilic Addition to Pyridinium Rings
03:5103:51, 4 March 2011 diff hist −1 Rep:Mod:md308 →Nucleophilic Addition to Pyridinium Rings
03:5003:50, 4 March 2011 diff hist −9 Rep:Mod:md308 →Nucleophilic Addition to Pyridinium Rings
03:4603:46, 4 March 2011 diff hist −1 Rep:Mod:md308 →Molecular Mechanics Modelling
03:4603:46, 4 March 2011 diff hist −34 Rep:Mod:md308 →Introduction
03:4303:43, 4 March 2011 diff hist +21 Rep:Mod:md308 →Introduction
03:4303:43, 4 March 2011 diff hist +8 Rep:Mod:md308 →Reactivity
03:4203:42, 4 March 2011 diff hist +2 Rep:Mod:md308 →Reactivity
03:4103:41, 4 March 2011 diff hist −2 Rep:Mod:md308 →Reactivity
03:4003:40, 4 March 2011 diff hist +8 Rep:Mod:md308 →Conformational Analysis of a Large Ring Ketone
03:3703:37, 4 March 2011 diff hist +23 Rep:Mod:md308 →Nucleophilic Addition to Pyridinium Rings
03:3403:34, 4 March 2011 diff hist −4 Rep:Mod:md308 →Nucleophilic Addition to Pyridinium Rings
03:3303:33, 4 March 2011 diff hist −4 Rep:Mod:md308 →Nucleophilic Addition to Pyridinium Rings
03:3203:32, 4 March 2011 diff hist +2 Rep:Mod:md308 →Dimerisation of Cyclopentadiene
03:3003:30, 4 March 2011 diff hist 0 Rep:Mod:md308 →Dimerisation of Cyclopentadiene
03:1103:11, 4 March 2011 diff hist +127 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
03:0903:09, 4 March 2011 diff hist +1,044 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
02:3202:32, 4 March 2011 diff hist +91 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
02:1302:13, 4 March 2011 diff hist +37 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
01:5301:53, 4 March 2011 diff hist +907 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
01:3101:31, 4 March 2011 diff hist −1 Rep:Mod:md308 →Vibrational Frequency Calculations
01:2901:29, 4 March 2011 diff hist −1 Rep:Mod:md308 →Vibrational Frequency Calculations
01:2701:27, 4 March 2011 diff hist +140 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
01:1901:19, 4 March 2011 diff hist +535 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
00:5000:50, 4 March 2011 diff hist +58 Rep:Mod:md308 →<sup>13</sup>C NMR Chemical Shift Calculations
00:4500:45, 4 March 2011 diff hist +93 Rep:Mod:md308 →Vibrational Frequency Calculations
00:3800:38, 4 March 2011 diff hist +93 Rep:Mod:md308 →Vibration Frequencies
00:3500:35, 4 March 2011 diff hist +587 Rep:Mod:md308 →Structure Based Mini Project Using DFT-based Molecular Orbital Methods

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