User contributions for Saa2417
22 February 2018
- 10:2510:25, 22 February 2018 diff hist 0 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 10:2410:24, 22 February 2018 diff hist 0 File:SAA F2 OPTIMISATION.LOG Saa2417 uploaded a new version of File:SAA F2 OPTIMISATION.LOG current
- 10:2310:23, 22 February 2018 diff hist −7 Rep:Mod:01381641 →Running the Optimisation:
- 10:2210:22, 22 February 2018 diff hist +213 Rep:Mod:01381641 →Running the Optimisation:
- 10:2010:20, 22 February 2018 diff hist +230 Rep:Mod:01381641 →Running the Optimisation:
- 10:1510:15, 22 February 2018 diff hist 0 N File:SAA F2 OPTIMISATION.LOG No edit summary
- 10:1310:13, 22 February 2018 diff hist +511 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 09:4209:42, 22 February 2018 diff hist −20 Rep:Mod:01381641 No edit summary
- 09:4109:41, 22 February 2018 diff hist +4 Rep:Mod:01381641 No edit summary
- 09:3709:37, 22 February 2018 diff hist +46 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
19 February 2018
- 12:5712:57, 19 February 2018 diff hist +771 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 12:2312:23, 19 February 2018 diff hist +885 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 11:3011:30, 19 February 2018 diff hist 0 N File:Display vibrations screenshot.jpg No edit summary current
- 11:3011:30, 19 February 2018 diff hist +44 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 11:0711:07, 19 February 2018 diff hist −6 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 11:0711:07, 19 February 2018 diff hist +218 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 11:0311:03, 19 February 2018 diff hist 0 File:SHAZEEN PHUNT NH3 OPTF POP.LOG Saa2417 uploaded a new version of File:SHAZEEN PHUNT NH3 OPTF POP.LOG current
- 10:5210:52, 19 February 2018 diff hist +41 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 10:5210:52, 19 February 2018 diff hist 0 N File:SHAZEEN PHUNT NH3 OPTF POP.LOG No edit summary
- 10:5110:51, 19 February 2018 diff hist −41 Rep:Mod:01381641 →Optimisation of an NH3 Molecule
- 10:4510:45, 19 February 2018 diff hist +532 N Rep:Mod:01381641 Created page with "==Optimisation of an NH<sub>3</sub> Molecule== calculation method: RB3LYP basis set: 6-31G(d,p) final energy E(RB3LYP) in atomic units (au):-56.55776873 the point group of yo..."
