User contributions for Kgw15
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18 February 2016
- 15:1715:17, 18 February 2016 diff hist 0 N File:KGW15 CH4 s.jpg No edit summary current
- 15:1515:15, 18 February 2016 diff hist 0 N File:KGW15 CH4 ss.jpg No edit summary current
- 15:1215:12, 18 February 2016 diff hist +161 Rep:Mod:kgw15 →MOs of CH4
- 14:4914:49, 18 February 2016 diff hist 0 N File:KGW15 CH4 LUMO.PNG No edit summary
- 14:4814:48, 18 February 2016 diff hist +133 Rep:Mod:kgw15 →CH4 Investigation
- 14:4114:41, 18 February 2016 diff hist 0 Rep:Mod:kgw15 →Energy for Haber-Bosch process
- 14:4114:41, 18 February 2016 diff hist +11 Rep:Mod:kgw15 →Energy for Haber-Bosch process
- 14:3714:37, 18 February 2016 diff hist −11 Rep:Mod:kgw15 →Energy for Haber-Bosch process
- 14:3614:36, 18 February 2016 diff hist +1 Rep:Mod:kgw15 →Energy for Haber-Bosch process
- 14:3414:34, 18 February 2016 diff hist 0 Rep:Mod:kgw15 →N2 Optimisation
- 14:3314:33, 18 February 2016 diff hist +1 Rep:Mod:kgw15 →Energy for Haber-Bosch process
- 14:3114:31, 18 February 2016 diff hist 0 Rep:Mod:kgw15 →NH3 Optimisation
- 14:2614:26, 18 February 2016 diff hist 0 N File:KGW15 CH4 HOMO.PNG No edit summary current
- 13:4713:47, 18 February 2016 diff hist +18 Rep:Mod:kgw15 →CH4 Investigation
- 13:4413:44, 18 February 2016 diff hist −10 Rep:Mod:kgw15 →Optimisation Result
- 13:4413:44, 18 February 2016 diff hist +172 Rep:Mod:kgw15 →Details on the Molecule
- 13:4113:41, 18 February 2016 diff hist 0 N File:KWONG CH4 OPTF POP.LOG No edit summary current
- 13:3213:32, 18 February 2016 diff hist +133 Rep:Mod:kgw15 →Details on the Molecule
- 13:2613:26, 18 February 2016 diff hist +76 Rep:Mod:kgw15 →Details on the Molecule
- 13:2413:24, 18 February 2016 diff hist +105 Rep:Mod:kgw15 →CH4 Investigation
- 13:2313:23, 18 February 2016 diff hist 0 N File:KGW15 CH4 Charges.PNG No edit summary current
- 13:2013:20, 18 February 2016 diff hist −1 Rep:Mod:kgw15 →CH4 Investigation
- 13:1913:19, 18 February 2016 diff hist +7 Rep:Mod:kgw15 →CH4 Investigation
- 13:1913:19, 18 February 2016 diff hist +74 Rep:Mod:kgw15 →CH4 Investigation
- 13:1713:17, 18 February 2016 diff hist 0 N File:KGW15 CH4 Vibrations.PNG No edit summary current
- 13:1113:11, 18 February 2016 diff hist +2,133 Rep:Mod:kgw15 →CH4 Investigation
- 13:0513:05, 18 February 2016 diff hist +124 Rep:Mod:kgw15 No edit summary
- 12:3912:39, 18 February 2016 diff hist +180 Rep:Mod:kgw15 →O2 Investigation
- 12:2112:21, 18 February 2016 diff hist +2 Rep:Mod:kgw15 No edit summary
- 12:2112:21, 18 February 2016 diff hist +31 Rep:Mod:kgw15 No edit summary
- 12:0712:07, 18 February 2016 diff hist +20 Rep:Mod:kgw15 →Reactivity
- 11:2811:28, 18 February 2016 diff hist +35 Rep:Mod:kgw15 →Energy for Haber-Bosch process
- 10:4310:43, 18 February 2016 diff hist −7 Rep:Mod:kgw15 →H2 Optimisation
15 February 2016
- 17:4217:42, 15 February 2016 diff hist +90 Rep:Mod:kgw15 →Energy for Haber-Bosch process
- 17:3917:39, 15 February 2016 diff hist +129 Rep:Mod:kgw15 →Reactivity
- 17:3617:36, 15 February 2016 diff hist +5 Rep:Mod:kgw15 →Energy for Haber-Bosch process
- 17:3617:36, 15 February 2016 diff hist +187 Rep:Mod:kgw15 →Reactivity
- 17:2117:21, 15 February 2016 diff hist +1,247 Rep:Mod:kgw15 →Reactivity
- 17:1417:14, 15 February 2016 diff hist +1,278 Rep:Mod:kgw15 No edit summary
- 16:4216:42, 15 February 2016 diff hist +174 Rep:Mod:kgw15 No edit summary
- 16:3416:34, 15 February 2016 diff hist +5 Rep:Mod:kgw15 No edit summary
- 16:3216:32, 15 February 2016 diff hist +458 Rep:Mod:kgw15 No edit summary
- 16:2416:24, 15 February 2016 diff hist +83 Rep:Mod:kgw15 No edit summary
- 16:2216:22, 15 February 2016 diff hist 0 N File:KGW15 Display Vibrations.PNG No edit summary current
- 16:0716:07, 15 February 2016 diff hist +74 Rep:Mod:kgw15 No edit summary
- 16:0516:05, 15 February 2016 diff hist 0 Rep:Mod:kgw15 No edit summary
- 16:0316:03, 15 February 2016 diff hist +184 Rep:Mod:kgw15 No edit summary
- 16:0016:00, 15 February 2016 diff hist 0 N File:KWONG NH3 OPTF POP.LOG No edit summary current
- 15:5615:56, 15 February 2016 diff hist −19 Rep:Mod:kgw15 No edit summary
- 15:5515:55, 15 February 2016 diff hist +2,415 N Rep:Mod:kgw15 Created page with "== NH3 Optimisation == Calculation method: FREQ Basis set: 6-31G(d,p) Final energy E(RB3LYP) in atomic units (au): -56.55776873 The point group of your molecule: C3V === O..." Tag: Visual edit