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User contributions for Mfc16

Results for Mfc16 talk block log uploads logs

A user with 384 edits. Account created on 13 March 2017.

17:3717:37, 15 March 2017 diff hist +17 Rep:Mod:KQ3CJ92 →Reaction Energy
17:3617:36, 15 March 2017 diff hist +285 Rep:Mod:KQ3CJ92 →Reaction Energy
17:1917:19, 15 March 2017 diff hist +219 Rep:Mod:KQ3CJ92 →Vibration modes
17:1517:15, 15 March 2017 diff hist +118 Rep:Mod:KQ3CJ92 →N2 molecule
17:0917:09, 15 March 2017 diff hist +107 Rep:Mod:KQ3CJ92 →N2 molecule
17:0717:07, 15 March 2017 diff hist +37 Rep:Mod:KQ3CJ92 →N2 molecule
17:0617:06, 15 March 2017 diff hist +149 Rep:Mod:KQ3CJ92 →N2 molecule
17:0417:04, 15 March 2017 diff hist +160 Rep:Mod:KQ3CJ92 →N2 molecule
17:0317:03, 15 March 2017 diff hist +466 Rep:Mod:KQ3CJ92 →N2 molecule
16:4616:46, 15 March 2017 diff hist +12 Rep:Mod:KQ3CJ92 →H2 molecule optimization
16:4616:46, 15 March 2017 diff hist +1 Rep:Mod:KQ3CJ92 →N2 molecule
16:4516:45, 15 March 2017 diff hist +11 Rep:Mod:KQ3CJ92 →N2 molecule
16:4216:42, 15 March 2017 diff hist 0 N File:MFC16-H2-OPTIMIZATION.LOG No edit summary current
16:4216:42, 15 March 2017 diff hist +238 Rep:Mod:KQ3CJ92 →Reactivity
16:3616:36, 15 March 2017 diff hist −29 Rep:Mod:KQ3CJ92 →N2 molecule
16:3516:35, 15 March 2017 diff hist 0 N File:Mfc16-N2-displayvibrations.png No edit summary current
16:3416:34, 15 March 2017 diff hist +1,775 Rep:Mod:KQ3CJ92 →H2 molecule optimization
16:0916:09, 15 March 2017 diff hist −2 Rep:Mod:KQ3CJ92 →Reactivity

12:0412:04, 14 March 2017 diff hist +78 Rep:Mod:KQ3CJ92 →H2 molecule optimization
12:0212:02, 14 March 2017 diff hist 0 N File:Mfc16-H2-displayvibrations.png No edit summary current
12:0112:01, 14 March 2017 diff hist −64 Rep:Mod:KQ3CJ92 →Modelling of NH3 molecule
11:4011:40, 14 March 2017 diff hist +279 Rep:Mod:KQ3CJ92 →Modelling of NH3 molecule
11:3911:39, 14 March 2017 diff hist +26 Rep:Mod:KQ3CJ92 →H2 molecule optimization
11:3611:36, 14 March 2017 diff hist +238 Rep:Mod:KQ3CJ92 →H2 molecule optimization
11:3111:31, 14 March 2017 diff hist +1,504 Rep:Mod:KQ3CJ92 →H2 molecule optimization
11:1411:14, 14 March 2017 diff hist +89 Rep:Mod:KQ3CJ92 →Reactivity

11:5911:59, 13 March 2017 diff hist +38 Rep:Mod:KQ3CJ92 →Modelling of NH3 molecule
11:5811:58, 13 March 2017 diff hist +43 N File:MFC16-NH3-OPTIMISATION2.LOG Here is my *.log file for the NH3 molecule. current
11:5711:57, 13 March 2017 diff hist +7 Rep:Mod:KQ3CJ92 →Vibration modes
11:5711:57, 13 March 2017 diff hist +7 Rep:Mod:KQ3CJ92 →Modelling of NH3 molecule
11:5411:54, 13 March 2017 diff hist +24 Rep:Mod:KQ3CJ92 →Modelling of NH3 molecule
11:5011:50, 13 March 2017 diff hist +2 Rep:Mod:KQ3CJ92 →Reactivity
11:5011:50, 13 March 2017 diff hist +288 Rep:Mod:KQ3CJ92 →Modelling of NH3 molecule
11:4411:44, 13 March 2017 diff hist +69 Rep:Mod:KQ3CJ92 →Vibration modes
11:4411:44, 13 March 2017 diff hist +59 Rep:Mod:KQ3CJ92 →Charge distribution
11:4311:43, 13 March 2017 diff hist 0 Rep:Mod:KQ3CJ92 →Charge distribution
11:4311:43, 13 March 2017 diff hist +6 Rep:Mod:KQ3CJ92 →Charge distribution
11:4211:42, 13 March 2017 diff hist −6 Rep:Mod:KQ3CJ92 →Charge distribution
11:4111:41, 13 March 2017 diff hist 0 Rep:Mod:KQ3CJ92 →Charge distribution
11:4111:41, 13 March 2017 diff hist 0 Rep:Mod:KQ3CJ92 →Charge distribution
11:4011:40, 13 March 2017 diff hist +6 Rep:Mod:KQ3CJ92 →Charge distribution
11:3911:39, 13 March 2017 diff hist +64 N File:Mfc16-NH3-chargedistribution3.png Charge distribution viewed on Gaussian View of the NH3 molecule. current
11:3911:39, 13 March 2017 diff hist 0 Rep:Mod:KQ3CJ92 →Charge distribution
11:3411:34, 13 March 2017 diff hist 0 N File:Mfc16-NH3-charge-distribution.png No edit summary current
11:3411:34, 13 March 2017 diff hist +1,279 Rep:Mod:KQ3CJ92 →Modelling of NH3 molecule
11:0511:05, 13 March 2017 diff hist +1 Rep:Mod:KQ3CJ92 →Modelling of NH3 molecule
10:5910:59, 13 March 2017 diff hist +122 N File:Mfc16-NH3-DisplayVibrations.png Screenshot of the 'Display Vibrations' window in GaussianView showing the 6 different vibration modes of the NH3 molecule. current
10:5710:57, 13 March 2017 diff hist +300 Rep:Mod:KQ3CJ92 No edit summary Tag: Visual edit: Switched
10:4510:45, 13 March 2017 diff hist +669 Rep:Mod:KQ3CJ92 No edit summary Tag: Visual edit: Switched
10:3210:32, 13 March 2017 diff hist +491 N Rep:Mod:KQ3CJ92 Created page with "== Modelling of NH3 molecule == In this section we model the NH3 molecule using Gaussview,here is a table containing records of calculation method, basis set as well as proper..."

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