Jump to content

User contributions for Gmg216

Results for Gmg216 talk block log uploads logs

A user with 390 edits. Account created on 6 March 2017.

10:1810:18, 9 March 2017 diff hist 0 N File:F2MO5.PNG No edit summary
10:1710:17, 9 March 2017 diff hist 0 N File:F2MO4GMG.PNG No edit summary current
10:1710:17, 9 March 2017 diff hist 0 N File:F2MO3GMG.PNG No edit summary current
10:1610:16, 9 March 2017 diff hist +241 MolecularmodellingGMG No edit summary
09:5409:54, 9 March 2017 diff hist +45 MolecularmodellingGMG No edit summary
09:5309:53, 9 March 2017 diff hist 0 N File:F2MO2GMG.PNG No edit summary current
09:4809:48, 9 March 2017 diff hist −44 MolecularmodellingGMG No edit summary
09:4809:48, 9 March 2017 diff hist +45 MolecularmodellingGMG No edit summary
09:4409:44, 9 March 2017 diff hist −10 MolecularmodellingGMG No edit summary
09:4309:43, 9 March 2017 diff hist 0 N File:F2MO1GMG.PNG No edit summary current
09:4309:43, 9 March 2017 diff hist +55 MolecularmodellingGMG No edit summary
09:2209:22, 9 March 2017 diff hist +16 MolecularmodellingGMG No edit summary
09:2109:21, 9 March 2017 diff hist +4 MolecularmodellingGMG →Ammonia analysis
09:1909:19, 9 March 2017 diff hist +62 MolecularmodellingGMG No edit summary
09:1809:18, 9 March 2017 diff hist +24 MolecularmodellingGMG No edit summary
09:1409:14, 9 March 2017 diff hist +60 MolecularmodellingGMG No edit summary
09:0709:07, 9 March 2017 diff hist +11 MolecularmodellingGMG No edit summary

17:1617:16, 8 March 2017 diff hist +81 MolecularmodellingGMG No edit summary
17:1517:15, 8 March 2017 diff hist 0 N File:F2vibrationsGMG.PNG No edit summary current
17:1517:15, 8 March 2017 diff hist 0 MolecularmodellingGMG No edit summary
17:1317:13, 8 March 2017 diff hist +271 MolecularmodellingGMG No edit summary
17:1117:11, 8 March 2017 diff hist 0 N File:F2OPTIMISATION4GMG.LOG No edit summary current
17:0817:08, 8 March 2017 diff hist −16 MolecularmodellingGMG No edit summary
17:0717:07, 8 March 2017 diff hist +183 MolecularmodellingGMG No edit summary
17:0617:06, 8 March 2017 diff hist +183 MolecularmodellingGMG No edit summary
16:4916:49, 8 March 2017 diff hist +492 MolecularmodellingGMG No edit summary
16:4116:41, 8 March 2017 diff hist +111 MolecularmodellingGMG No edit summary

14:5214:52, 7 March 2017 diff hist −1 MolecularmodellingGMG No edit summary
14:4914:49, 7 March 2017 diff hist +188 MolecularmodellingGMG No edit summary
14:4414:44, 7 March 2017 diff hist 0 MolecularmodellingGMG No edit summary
14:4314:43, 7 March 2017 diff hist 0 N File:H2OPTIMISATIONGMG.LOG No edit summary current
14:4214:42, 7 March 2017 diff hist +289 MolecularmodellingGMG No edit summary
14:4014:40, 7 March 2017 diff hist +172 MolecularmodellingGMG No edit summary
14:3914:39, 7 March 2017 diff hist +19 MolecularmodellingGMG No edit summary
14:3514:35, 7 March 2017 diff hist 0 N File:H2vibrationsGMG.PNG No edit summary current
14:2014:20, 7 March 2017 diff hist +81 MolecularmodellingGMG No edit summary
14:1914:19, 7 March 2017 diff hist 0 N File:N2vibrationsGMG.PNG No edit summary current
14:1614:16, 7 March 2017 diff hist 0 MolecularmodellingGMG No edit summary
14:1614:16, 7 March 2017 diff hist 0 N File:N2OPTIMISATIONGMG.LOG No edit summary current
14:1214:12, 7 March 2017 diff hist +453 MolecularmodellingGMG No edit summary

11:4911:49, 6 March 2017 diff hist +746 MolecularmodellingGMG No edit summary
11:1211:12, 6 March 2017 diff hist 0 MolecularmodellingGMG No edit summary
11:1211:12, 6 March 2017 diff hist +44 MolecularmodellingGMG No edit summary
11:0911:09, 6 March 2017 diff hist 0 N File:VibrationsAmmonia.PNG No edit summary current
11:0111:01, 6 March 2017 diff hist +130 MolecularmodellingGMG No edit summary
11:0011:00, 6 March 2017 diff hist 0 N File:Ammonia vibrations.JPG No edit summary current
10:4010:40, 6 March 2017 diff hist 0 N File:NH3OPTIMISATIONGMG.LOG No edit summary current
10:3910:39, 6 March 2017 diff hist −28 MolecularmodellingGMG No edit summary
10:3510:35, 6 March 2017 diff hist 0 MolecularmodellingGMG No edit summary
10:3410:34, 6 March 2017 diff hist +762 N MolecularmodellingGMG Created page with "Molecular Modelling 2 - GMG NH3 molecule optimisation Calculation method: RB3LYP Basis set: 6-31G(d.p) RMS gradient norm: 0.05399560 au Point group: C3V Final energy: -56.44..."

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Gmg216"