Jump to content

User contributions for Cpc112

Results for Cpc112 talk block log uploads logs

A user with 868 edits. Account created on 7 October 2012.

13:3613:36, 18 December 2014 diff hist +99 Rep:Mod:cpc112 →Molecular Orbital Thirty-Seven
13:1413:14, 18 December 2014 diff hist +572 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
13:0813:08, 18 December 2014 diff hist +4,668 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
12:1712:17, 18 December 2014 diff hist +552 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
12:1012:10, 18 December 2014 diff hist +1 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
12:0912:09, 18 December 2014 diff hist −2 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
12:0712:07, 18 December 2014 diff hist +1 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
12:0612:06, 18 December 2014 diff hist +237 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
12:0412:04, 18 December 2014 diff hist +359 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
11:5811:58, 18 December 2014 diff hist +221 Rep:Mod:cpc112 →Comparison of the number of bands in IR Spectra
11:5511:55, 18 December 2014 diff hist +799 Rep:Mod:cpc112 →Comparison of the number of bands in IR Spectra
11:4311:43, 18 December 2014 diff hist +46 Rep:Mod:cpc112 →Molecular Orbital Fourty-Nine
11:4211:42, 18 December 2014 diff hist +92 Rep:Mod:cpc112 →Molecular Orbital Fourty-Six
11:4211:42, 18 December 2014 diff hist +138 Rep:Mod:cpc112 →Molecular Orbital Fourty-Three
11:4111:41, 18 December 2014 diff hist +138 Rep:Mod:cpc112 →Molecular Orbital Fourty
11:4011:40, 18 December 2014 diff hist +23 Rep:Mod:cpc112 →Molecular Orbital Thirty-Seven
11:3811:38, 18 December 2014 diff hist 0 File:MO 37.JPG Cpc112 uploaded a new version of "File:MO 37.JPG"
11:3411:34, 18 December 2014 diff hist +14 Rep:Mod:cpc112 →Further Study

17:3517:35, 17 December 2014 diff hist 0 Rep:Mod:cpc112 →Comparison of the number of bands in IR Spectra
17:3317:33, 17 December 2014 diff hist +1,394 Rep:Mod:cpc112 →Comparison of the number of bands in IR Spectra
17:1917:19, 17 December 2014 diff hist +2 Rep:Mod:cpc112 →Comparison of the number of bands in IR Spectra
17:1917:19, 17 December 2014 diff hist +266 Rep:Mod:cpc112 →Comparison of the number of bands in IR Spectra
17:1317:13, 17 December 2014 diff hist +1,073 Rep:Mod:cpc112 →Comparison of the number of bands in IR Spectra
17:0417:04, 17 December 2014 diff hist +1,420 Rep:Mod:cpc112 →Molecular Orbital Thirty-Seven
16:4316:43, 17 December 2014 diff hist +214 Rep:Mod:cpc112 →Molecular Orbital Analysis of Al2Cl4Br2 Isomer Six
16:4016:40, 17 December 2014 diff hist +24 Rep:Mod:cpc112 →Molecular Orbital Thirty-Seven
16:3516:35, 17 December 2014 diff hist +56 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the IR Spectra
16:3416:34, 17 December 2014 diff hist +922 Rep:Mod:cpc112 →Product Stability in comparison to Isolated Monomers
16:2616:26, 17 December 2014 diff hist +1 Rep:Mod:cpc112 →Product Stability in comparison to Isolated Monomers
16:2616:26, 17 December 2014 diff hist 0 Rep:Mod:cpc112 →Product Stability in comparison to Isolated Monomers
16:2316:23, 17 December 2014 diff hist +76 Rep:Mod:cpc112 →Product Stability in comparison to Isolated Monomers
16:2116:21, 17 December 2014 diff hist +391 Rep:Mod:cpc112 →Product Stability in comparison to Isolated Monomers
16:1616:16, 17 December 2014 diff hist +524 Rep:Mod:cpc112 →Product Stability in comparison to Isolated Monomers
16:0616:06, 17 December 2014 diff hist +378 Rep:Mod:cpc112 →Further Study
15:5915:59, 17 December 2014 diff hist +1,212 Rep:Mod:cpc112 →Lessons learnt from the Optimisation
15:4915:49, 17 December 2014 diff hist +1,145 Rep:Mod:cpc112 →Other Factors
15:1715:17, 17 December 2014 diff hist +6 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the energy
15:1615:16, 17 December 2014 diff hist +267 Rep:Mod:cpc112 →Orbital Overlap
15:1315:13, 17 December 2014 diff hist +3,105 Rep:Mod:cpc112 →Effect of the position of the Bromine atoms on the energy
14:2814:28, 17 December 2014 diff hist +1,771 Rep:Mod:cpc112 →Dimerisation
14:0614:06, 17 December 2014 diff hist +6 Rep:Mod:cpc112 →References
14:0614:06, 17 December 2014 diff hist +16 Rep:Mod:cpc112 →Molecular Orbital Fourty-Nine
13:4413:44, 17 December 2014 diff hist +385 Rep:Mod:cpc112 →Discussion of Factors affecting the relative stability of the Isomers
13:3413:34, 17 December 2014 diff hist −63 Rep:Mod:cpc112 →Molecular Orbital Fifty-Two
13:2013:20, 17 December 2014 diff hist +97 Rep:Mod:cpc112 →Isomer Energy Comparison
13:1613:16, 17 December 2014 diff hist +1 Rep:Mod:cpc112 →Isomer Energy Comparison
13:1413:14, 17 December 2014 diff hist +1,808 Rep:Mod:cpc112 →Al2Cl4Br2 Optimisation and Frequency Analysis
12:5412:54, 17 December 2014 diff hist +84 Rep:Mod:cpc112 →Al2Cl4Br2 Isomer One
12:5312:53, 17 December 2014 diff hist +138 Rep:Mod:cpc112 →Lewis Acids and Bases Project Section
12:5212:52, 17 December 2014 diff hist +41 Rep:Mod:cpc112 →Lewis Acids and Bases Project Section

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Cpc112"