User contributions for Qz3617
21 February 2018
- 17:1617:16, 21 February 2018 diff hist 0 User:Qz3617 No edit summary
- 17:1517:15, 21 February 2018 diff hist 0 N File:QZ3617 NITROGEN OPT.LOG No edit summary current
- 17:1517:15, 21 February 2018 diff hist +185 User:Qz3617 No edit summary
- 17:1417:14, 21 February 2018 diff hist +519 User:Qz3617 No edit summary
- 16:5916:59, 21 February 2018 diff hist +48 User:Qz3617 No edit summary
- 16:5816:58, 21 February 2018 diff hist 0 N File:SCREEN SHOT OF HYGROGEN VIBRATION.PNG No edit summary current
- 16:4916:49, 21 February 2018 diff hist +23 User:Qz3617 No edit summary
- 16:4916:49, 21 February 2018 diff hist 0 N File:QZ3617 HYDROGEN OPT.LOG No edit summary current
- 16:4816:48, 21 February 2018 diff hist +162 User:Qz3617 No edit summary
- 16:4616:46, 21 February 2018 diff hist +469 User:Qz3617 No edit summary
- 16:1816:18, 21 February 2018 diff hist −4 User:Qz3617 No edit summary
- 16:1816:18, 21 February 2018 diff hist +12 User:Qz3617 No edit summary
- 16:1516:15, 21 February 2018 diff hist +728 User:Qz3617 No edit summary
- 15:2815:28, 21 February 2018 diff hist +39 User:Qz3617 No edit summary
- 15:2715:27, 21 February 2018 diff hist 0 N File:Screen shot of vibration.PNG No edit summary current
19 February 2018
- 11:2711:27, 19 February 2018 diff hist +48 User:Qz3617 No edit summary
- 11:2311:23, 19 February 2018 diff hist 0 User:Qz3617 No edit summary
- 11:2311:23, 19 February 2018 diff hist +637 N User:Qz3617 Created page with "molecule name: NH3 calculation method:RB3LYP basis set:6-31G(d.p) final energy E(RB3LYP) in atomic units (au):-56.55776873 the point group of your molecule:C3V <pre> Item..."
- 11:2211:22, 19 February 2018 diff hist 0 N File:QZ3617 NH3 OPTF POP.LOG No edit summary current