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User contributions for Bw08

Results for Bw08 talk block log uploads logs

A user with 1,443 edits. Account created on 21 February 2011.

21:2121:21, 8 March 2011 diff hist 0 N File:Bw108LUMO+1.png No edit summary current
21:1921:19, 8 March 2011 diff hist 0 N File:Bw08LUMO.png No edit summary current
21:1821:18, 8 March 2011 diff hist −30 Rep:Mod2:388108 →Calculation of the Molecular and Natural Bond Orbitals
21:1821:18, 8 March 2011 diff hist 0 N File:Bw08HOMO.png No edit summary current
21:1621:16, 8 March 2011 diff hist 0 N File:Bw08HOMO-1.png No edit summary current
21:1521:15, 8 March 2011 diff hist 0 N File:Bw08HOMO-2.png No edit summary current
21:1421:14, 8 March 2011 diff hist −10 Rep:Mod2:388108 →Calculation of the Molecular and Natural Bond Orbitals
21:1221:12, 8 March 2011 diff hist 0 N File:Bw08HOMO-3.png No edit summary current
20:5520:55, 8 March 2011 diff hist −5 Rep:Mod2:388108 →Calculation of the Molecular and Natural Bond Orbitals
20:5120:51, 8 March 2011 diff hist +2,102 Rep:Mod2:388108 →Calculation of the Molecular and Natural Bond Orbitals
20:4820:48, 8 March 2011 diff hist +37 Rep:Mod2:388108 →Borane
20:4720:47, 8 March 2011 diff hist +62 Rep:Mod2:388108 →Borane
20:4120:41, 8 March 2011 diff hist −1 Rep:Mod2:388108 →Borane
20:4020:40, 8 March 2011 diff hist −21 Rep:Mod2:388108 →Borane
20:4020:40, 8 March 2011 diff hist +623 Rep:Mod2:388108 →Boron-Centered Small Molecules
20:3820:38, 8 March 2011 diff hist +1,336 Rep:Mod2:388108 →Introduction
20:3620:36, 8 March 2011 diff hist +18 Rep:Mod2:388108 →Module 2: Bonding (''Ab initio'' and density functional molecular orbital)
20:2720:27, 8 March 2011 diff hist +41 Rep:Mod2:388108 No edit summary
20:2620:26, 8 March 2011 diff hist −133 Rep:Mod2:388108 →Boron-Centered Small Molecules
20:2320:23, 8 March 2011 diff hist +914 Rep:Mod2:388108 →Boron-Centered Small Molecules
20:1920:19, 8 March 2011 diff hist +3 Rep:Mod2:388108 →Module 2: Bonding (Ab initio and density functional molecular orbital)
20:1920:19, 8 March 2011 diff hist +862 Rep:Mod2:388108 No edit summary
20:1720:17, 8 March 2011 diff hist −2 Rep:Mod2:388108 →References
20:1620:16, 8 March 2011 diff hist +2 Rep:Mod2:388108 →References
20:1620:16, 8 March 2011 diff hist +75 Rep:Mod2:388108 No edit summary

14:0414:04, 7 March 2011 diff hist +76 N Rep:Mod2:388108 New page: ===Module 2: Bonding (Ab initio and density functional molecular orbital)===

17:2917:29, 4 March 2011 diff hist +2 Rep:Mod:bw08firstreport →Discussion of <sup>13</sup>C-NMR Spectra
17:2717:27, 4 March 2011 diff hist −5 Rep:Mod:bw08firstreport →Modelling Using Semi-empirical Molecular Orbital Theory
17:2617:26, 4 March 2011 diff hist +20 Rep:Mod:bw08firstreport →Modelling Using Semi-empirical Molecular Orbital Theory
17:2517:25, 4 March 2011 diff hist +41 Practiseit →Bw50810degrees.jpg
17:2217:22, 4 March 2011 diff hist 0 N File:Final up load.png No edit summary current
17:2017:20, 4 March 2011 diff hist −164 Rep:Mod:bw08firstreport →Modelling Using Semi-empirical Molecular Orbital Theory
17:1117:11, 4 March 2011 diff hist −882 Practiseit →Final
16:5816:58, 4 March 2011 diff hist +779 Rep:Mod:bw08firstreport →Modelling Using Semi-empirical Molecular Orbital Theory
16:5016:50, 4 March 2011 diff hist +1 Practiseit →Final
16:4616:46, 4 March 2011 diff hist 0 N File:13C-Clbw.png No edit summary current
16:4316:43, 4 March 2011 diff hist +1 Practiseit →Final
16:4216:42, 4 March 2011 diff hist 0 N File:13C-Cbw.png No edit summary current
16:3816:38, 4 March 2011 diff hist +37 Practiseit →Final
16:3716:37, 4 March 2011 diff hist 0 N File:12C-Clbw.png No edit summary current
16:3416:34, 4 March 2011 diff hist +882 Practiseit →Final
16:3016:30, 4 March 2011 diff hist +40 Practiseit No edit summary
16:2916:29, 4 March 2011 diff hist +1,123 Rep:Mod:bw08firstreport →Modelling Using Semi-empirical Molecular Orbital Theory
16:0016:00, 4 March 2011 diff hist +52,750 N Rep:Mod:bw08firstreport New page: == '''Module 1: Organic''' == === The Value of Computational Chemistry === Computational chemistry is a multidisciplinary area of science transcending traditional barriers sparating bio...
15:4315:43, 4 March 2011 diff hist +6 Bw08FirstReport →Modelling Using Semi-empirical Molecular Orbital Theory current
15:4215:42, 4 March 2011 diff hist +56 Bw08FirstReport →'''Enantioselective Synthesis of (+)-Estrone Exploiting a Hydrogen-Bond Promoted Diels-Alder Reaction'''
15:4115:41, 4 March 2011 diff hist +207 Bw08FirstReport →'''Enantioselective Synthesis of (+)-Estrone Exploiting a Hydrogen-Bond Promoted Diels-Alder Reaction'''
15:3715:37, 4 March 2011 diff hist +6 Bw08FirstReport →Hydrogenation of Cyclopentadiene Dimer
15:3615:36, 4 March 2011 diff hist +64 Bw08FirstReport →Hydrogenation of Cyclopentadiene Dimer
15:3415:34, 4 March 2011 diff hist +2 Bw08FirstReport No edit summary

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