User contributions for Qz3617
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23 February 2018
- 09:5809:58, 23 February 2018 diff hist +71 User:Qz3617 No edit summary
- 09:5509:55, 23 February 2018 diff hist +36 User:Qz3617 No edit summary
- 09:5309:53, 23 February 2018 diff hist +28 User:Qz3617 No edit summary
- 09:5109:51, 23 February 2018 diff hist +1 User:Qz3617 No edit summary
- 09:5109:51, 23 February 2018 diff hist +3 User:Qz3617 No edit summary
- 09:4809:48, 23 February 2018 diff hist +4 User:Qz3617 No edit summary
- 09:4609:46, 23 February 2018 diff hist +13 User:Qz3617 No edit summary
- 09:4509:45, 23 February 2018 diff hist +469 User:Qz3617 No edit summary
22 February 2018
- 11:2611:26, 22 February 2018 diff hist +36 User:Qz3617 No edit summary
- 11:1411:14, 22 February 2018 diff hist −151 User:Qz3617 No edit summary
- 10:5710:57, 22 February 2018 diff hist +58 User:Qz3617 No edit summary
- 10:5610:56, 22 February 2018 diff hist 0 N File:F2 PI BONDING.PNG No edit summary current
- 10:5610:56, 22 February 2018 diff hist +65 User:Qz3617 No edit summary
- 10:5510:55, 22 February 2018 diff hist 0 N File:F2 2P ANTIBONDING.PNG No edit summary current
- 10:5510:55, 22 February 2018 diff hist +61 User:Qz3617 No edit summary
- 10:5410:54, 22 February 2018 diff hist 0 N File:F2 2P BONDING.PNG No edit summary current
- 10:5310:53, 22 February 2018 diff hist +73 User:Qz3617 No edit summary
- 10:5210:52, 22 February 2018 diff hist 0 N File:F2 2s antibonding.PNG No edit summary current
- 10:5210:52, 22 February 2018 diff hist +8 User:Qz3617 No edit summary
- 10:5110:51, 22 February 2018 diff hist 0 N File:F2 2S BONDING ORBITAL.PNG No edit summary current
- 10:4410:44, 22 February 2018 diff hist +73 User:Qz3617 No edit summary
- 10:4310:43, 22 February 2018 diff hist 0 N File:F2 2S BONDING.PNG No edit summary current
- 10:0210:02, 22 February 2018 diff hist +42 User:Qz3617 No edit summary
- 10:0110:01, 22 February 2018 diff hist 0 N File:Screen shot of f2 vibration.PNG No edit summary current
- 09:5909:59, 22 February 2018 diff hist +22 User:Qz3617 No edit summary
- 09:5809:58, 22 February 2018 diff hist 0 N File:QZ3617 FLORINE OPT.LOG No edit summary current
- 09:5809:58, 22 February 2018 diff hist +165 User:Qz3617 No edit summary
- 09:5709:57, 22 February 2018 diff hist +771 User:Qz3617 No edit summary
21 February 2018
- 17:2517:25, 21 February 2018 diff hist +11 User:Qz3617 No edit summary
- 17:1917:19, 21 February 2018 diff hist +47 User:Qz3617 No edit summary
- 17:1817:18, 21 February 2018 diff hist 0 N File:Screen shot of nitrogen molecule.PNG No edit summary current
- 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