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User contributions for Yrt11

Results for Yrt11 talk block log uploads logs

A user with 958 edits. Account created on 9 October 2011.

14:3914:39, 18 October 2013 diff hist +194 Rep:Mod:taromatichemistry2013 →Optimisation
14:2914:29, 18 October 2013 diff hist +111 Rep:Mod:taromatichemistry2013 →Optimisation
14:2214:22, 18 October 2013 diff hist +141 Rep:Mod:taromatichemistry2013 →Optimisation
13:5813:58, 18 October 2013 diff hist +624 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:4913:49, 18 October 2013 diff hist −20 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:4813:48, 18 October 2013 diff hist +122 Rep:Mod:taromatichemistry2013 →Optimisation
13:3513:35, 18 October 2013 diff hist +55 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:3413:34, 18 October 2013 diff hist −5 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:3213:32, 18 October 2013 diff hist +35 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:3113:31, 18 October 2013 diff hist −38 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:3113:31, 18 October 2013 diff hist +402 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:2113:21, 18 October 2013 diff hist +350 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:1713:17, 18 October 2013 diff hist +286 Rep:Mod:taromatichemistry2013 →Comparison of bond lengths and bond angles of boratabenzene, benzene, and pyrimidium.
13:1113:11, 18 October 2013 diff hist +89 Rep:Mod:taromatichemistry2013 →Optimisation
13:0913:09, 18 October 2013 diff hist 0 N File:Whatbondlegthttyr.jpg No edit summary current
13:0913:09, 18 October 2013 diff hist +168 Rep:Mod:taromatichemistry2013 →Conclusion
13:0513:05, 18 October 2013 diff hist +120 Rep:Mod:taromatichemistry2013 →Optimisation
13:0313:03, 18 October 2013 diff hist +24 Rep:Mod:taromatichemistry2013 →Optimisation
13:0313:03, 18 October 2013 diff hist +306 Rep:Mod:taromatichemistry2013 →Optimisation
12:5712:57, 18 October 2013 diff hist +165 Rep:Mod:taromatichemistry2013 →Optimisation
12:5312:53, 18 October 2013 diff hist 0 N File:Borazinettyr2202.jpg No edit summary current
12:5312:53, 18 October 2013 diff hist −384 Rep:Mod:taromatichemistry2013 →Optimisation
12:4712:47, 18 October 2013 diff hist 0 N File:Pyrimidiumttyr2202.jpg No edit summary current
12:4712:47, 18 October 2013 diff hist −380 Rep:Mod:taromatichemistry2013 →Optimisation
12:4512:45, 18 October 2013 diff hist +89 Rep:Mod:taromatichemistry2013 →Optimisation
12:4412:44, 18 October 2013 diff hist +3 Rep:Mod:taromatichemistry2013 →Optimisation
12:4312:43, 18 October 2013 diff hist −1 Rep:Mod:taromatichemistry2013 →Optimisation
12:4312:43, 18 October 2013 diff hist 0 N File:Boratazinettyr2202.jpg No edit summary current
12:4312:43, 18 October 2013 diff hist +4 Rep:Mod:taromatichemistry2013 →Optimisation
12:4112:41, 18 October 2013 diff hist −323 Rep:Mod:taromatichemistry2013 →Optimisation
12:4012:40, 18 October 2013 diff hist −212 Rep:Mod:taromatichemistry2013 →Frequency analysis
12:2012:20, 18 October 2013 diff hist +15 Rep:Mod:taromatichemistry2013 →References
12:2012:20, 18 October 2013 diff hist +212 Rep:Mod:taromatichemistry2013 →Optimisation
12:0812:08, 18 October 2013 diff hist +9 Rep:Mod:taromatichemistry2013 →MO level 15
12:0812:08, 18 October 2013 diff hist +2,903 Rep:Mod:taromatichemistry2013 →MO level 15

23:4723:47, 17 October 2013 diff hist −1 Rep:Mod:taromatichemistry2013 →Compare and contrast the charge distribution of benzene with those of the analogues.
23:4423:44, 17 October 2013 diff hist +1 Rep:Mod:taromatichemistry2013 →Compare and contrast the charge distribution of benzene with those of the analogues.
23:4423:44, 17 October 2013 diff hist +17 Rep:Mod:taromatichemistry2013 →Compare and contrast the charge distribution of benzene with those of the analogues.
23:4323:43, 17 October 2013 diff hist +27 Rep:Mod:taromatichemistry2013 →MO level 20 and 21
23:4123:41, 17 October 2013 diff hist +3,615 Rep:Mod:taromatichemistry2013 →MO level 20 and 21
22:4122:41, 17 October 2013 diff hist +49,159 N Rep:Mod:bh3bbr3gabr3nh3 ttyr2013 Created page with "== <b> 3<sup>rd</sup> Year Computational Chemistry Laboratory 2013 (Part One)</b> == Name: YONG REN TAN (CID:00703262) == <b> BH<sub>3</sub> optimisation </b> == === <b> <u> ..."
22:3822:38, 17 October 2013 diff hist +271 Rep:Mod:ttyr2013 →Calculation of association energy
22:3122:31, 17 October 2013 diff hist +502 Rep:Mod:ttyr2013 →Optimisation of Ammonia-Borane
22:3122:31, 17 October 2013 diff hist +196 Rep:Mod:ttyr2013 →Frequency analysis of Ammonia-Borane
22:2522:25, 17 October 2013 diff hist +281 Rep:Mod:ttyr2013 →Optimisation of NH3
22:2322:23, 17 October 2013 diff hist +214 Rep:Mod:ttyr2013 →NBO Analysis of NH3
22:1722:17, 17 October 2013 diff hist +17 Rep:Mod:ttyr2013 →Optimisation of NH3
22:1622:16, 17 October 2013 diff hist +659 Rep:Mod:ttyr2013 →Frequency comparison of BH3 and GaBr3
22:0622:06, 17 October 2013 diff hist +304 Rep:Mod:ttyr2013 →Frequency analysis of GaBr3
22:0322:03, 17 October 2013 diff hist +17 Rep:Mod:ttyr2013 →Frequency analysis of GaBr3

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