User contributions for Sk4915
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4 May 2017
- 13:4613:46, 4 May 2017 diff hist +2,061 MRD:sk4915 No edit summary current
- 13:0613:06, 4 May 2017 diff hist +995 MRD:sk4915 No edit summary Tag: Visual edit
- 12:3012:30, 4 May 2017 diff hist 0 N File:Sk4915surfaceplot5.png No edit summary current
- 12:2912:29, 4 May 2017 diff hist 0 N File:Sk4915surfaceplot4.png No edit summary current
- 12:2912:29, 4 May 2017 diff hist 0 N File:Sk4915surfaceplot3.png No edit summary current
- 12:2612:26, 4 May 2017 diff hist 0 N File:Sk4915surfaceplot2.png No edit summary current
- 12:2212:22, 4 May 2017 diff hist 0 N File:Sk4915surfaceplot1.png No edit summary current
- 12:2112:21, 4 May 2017 diff hist 0 N File:Sk4915KEtime.png No edit summary current
- 12:1212:12, 4 May 2017 diff hist +152 N File:Sk4915InternucleardistanceTime.png This plot shows internuclear distance vs time. All distances remain constant indicating that the system is static, in this case at the transition state. current
- 11:4511:45, 4 May 2017 diff hist +14 MRD:sk4915 No edit summary
- 11:3711:37, 4 May 2017 diff hist +463 MRD:sk4915 No edit summary
2 May 2017
- 20:0720:07, 2 May 2017 diff hist +843 MRD:sk4915 No edit summary
- 16:0516:05, 2 May 2017 diff hist +85 MRD:sk4915 No edit summary
- 15:4515:45, 2 May 2017 diff hist +1,856 N MRD:sk4915 Created page with "''What value does the total gradient of the potential energy surface have at a minimum and at a transition structure? Briefly explain how minima and transition structures can..."
26 February 2016
- 12:5112:51, 26 February 2016 diff hist +236 Rep:Mod:AMZ1470 No edit summary
- 12:3612:36, 26 February 2016 diff hist +478 Rep:Mod:AMZ1470 No edit summary
- 12:2712:27, 26 February 2016 diff hist 0 N File:CH4 3s orbital.png No edit summary current
- 12:2712:27, 26 February 2016 diff hist 0 N File:CH4 3p orbital.png No edit summary current
- 12:2612:26, 26 February 2016 diff hist 0 N File:CH4 2s orbital.png No edit summary current
- 12:2612:26, 26 February 2016 diff hist 0 N File:CH4 2p orbital.png No edit summary current
- 12:2612:26, 26 February 2016 diff hist 0 N File:CH4 1s orbital.png No edit summary current
- 12:1112:11, 26 February 2016 diff hist −1 Rep:Mod:AMZ1470 No edit summary
- 12:0912:09, 26 February 2016 diff hist +1,744 Rep:Mod:AMZ1470 No edit summary
- 12:0412:04, 26 February 2016 diff hist 0 N File:CH4 vibration.png No edit summary current
- 12:0112:01, 26 February 2016 diff hist 0 N File:SK4915 CH4.LOG No edit summary current
25 February 2016
- 14:5614:56, 25 February 2016 diff hist +191 Rep:Mod:AMZ1470 No edit summary
- 14:4914:49, 25 February 2016 diff hist +282 Rep:Mod:AMZ1470 No edit summary
- 14:4214:42, 25 February 2016 diff hist −396 Rep:Mod:AMZ1470 No edit summary
- 14:3914:39, 25 February 2016 diff hist 0 N File:N2 vibration.png No edit summary
- 14:3714:37, 25 February 2016 diff hist 0 N File:SK4915 N2.LOG No edit summary current
- 14:2614:26, 25 February 2016 diff hist −421 Rep:Mod:AMZ1470 No edit summary
- 14:2514:25, 25 February 2016 diff hist 0 N File:H2 vibration.png No edit summary
- 14:1714:17, 25 February 2016 diff hist +3,345 Rep:Mod:AMZ1470 No edit summary
- 14:0714:07, 25 February 2016 diff hist 0 N File:SK4915 H2.LOG No edit summary current
- 13:3713:37, 25 February 2016 diff hist +167 Rep:Mod:AMZ1470 No edit summary
- 13:2913:29, 25 February 2016 diff hist 0 N File:NH3 vibration.png No edit summary current
- 13:2813:28, 25 February 2016 diff hist +529 Rep:Mod:AMZ1470 No edit summary
- 13:0113:01, 25 February 2016 diff hist +185 Rep:Mod:AMZ1470 No edit summary
- 13:0013:00, 25 February 2016 diff hist 0 N File:Sk4915 NH3 optf pop.log No edit summary current
- 12:5012:50, 25 February 2016 diff hist +362 Rep:Mod:AMZ1470 No edit summary
- 12:4112:41, 25 February 2016 diff hist 0 Rep:Mod:AMZ1470 No edit summary
24 February 2016
- 14:3614:36, 24 February 2016 diff hist +225 N Rep:Mod:AMZ1470 Created page with "'''NH<sub>3</sub> Molecule''' N-H bond length = 1.01798 A H-N-H bond angle = 105.74115 degrees Calculation Method: RB3LYP Basis Set: 6-31G(d,p) Final Energy: -56.55776873..."