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User contributions for Dc3415

Results for Dc3415 talk block log uploads logs

A user with 481 edits. Account created on 29 February 2016.

15:3115:31, 3 March 2016 diff hist +355 Rep:Mod:DC3415 →Cl2 molecule
15:2815:28, 3 March 2016 diff hist −7 Rep:Mod:DC3415 →Dynamic image
15:2815:28, 3 March 2016 diff hist +1 Rep:Mod:DC3415 →Dynamic image
15:2815:28, 3 March 2016 diff hist +10 Rep:Mod:DC3415 →Dynamic image
15:2515:25, 3 March 2016 diff hist +443 Rep:Mod:DC3415 →Cl2 molecule
15:1715:17, 3 March 2016 diff hist +7 Rep:Mod:DC3415 →N2 molecule
15:1615:16, 3 March 2016 diff hist +520 Rep:Mod:DC3415 →Cl2 molecule
15:0315:03, 3 March 2016 diff hist −2 Rep:Mod:DC3415 →N2 and H2 molecules
15:0315:03, 3 March 2016 diff hist −2 Rep:Mod:DC3415 →NH3 molecule
14:5914:59, 3 March 2016 diff hist −35 Rep:Mod:DC3415 →Dynamic image
14:5614:56, 3 March 2016 diff hist +30 Rep:Mod:DC3415 →Energy values and calculation of reaction energy
14:4614:46, 3 March 2016 diff hist +5 Rep:Mod:DC3415 →Energy values and calculation of reaction energy
14:4514:45, 3 March 2016 diff hist +213 Rep:Mod:DC3415 →H2 molecule
14:4514:45, 3 March 2016 diff hist 0 N File:DCONSTANTINOU H2 MOLECULE OPTIMISATION.LOG No edit summary current
14:4214:42, 3 March 2016 diff hist +160 Rep:Mod:DC3415 →N2 molecule
14:3714:37, 3 March 2016 diff hist +53 Rep:Mod:DC3415 →N2 molecule
14:3614:36, 3 March 2016 diff hist 0 N File:DCONSTANTINOU N2 MOLECULE OPTIMISATION.LOG No edit summary current
14:3514:35, 3 March 2016 diff hist +105 Rep:Mod:DC3415 →H2 molecule
14:3514:35, 3 March 2016 diff hist +106 Rep:Mod:DC3415 →N2 molecule
14:3314:33, 3 March 2016 diff hist +229 Rep:Mod:DC3415 →Charge distribution values
14:3114:31, 3 March 2016 diff hist +97 Rep:Mod:DC3415 →Bond Vibrations
14:0414:04, 3 March 2016 diff hist +284 Rep:Mod:DC3415 →Energy values and calculation of reaction energy
14:0014:00, 3 March 2016 diff hist +117 Rep:Mod:DC3415 →Energy values and calculation of reaction energy
13:5713:57, 3 March 2016 diff hist +136 Rep:Mod:DC3415 →Energy values and calculation of reaction energy
13:5113:51, 3 March 2016 diff hist +38 Rep:Mod:DC3415 →Energy values and calculation of reaction energy
13:5013:50, 3 March 2016 diff hist +153 Rep:Mod:DC3415 →H2 molecule
10:1110:11, 3 March 2016 diff hist +932 Rep:Mod:DC3415 →N2 molecule
09:4809:48, 3 March 2016 diff hist +300 Rep:Mod:DC3415 →N2 molecule
09:4709:47, 3 March 2016 diff hist +83 Rep:Mod:DC3415 →N2 and H2 molecules
09:4309:43, 3 March 2016 diff hist +445 Rep:Mod:DC3415 No edit summary

17:0217:02, 29 February 2016 diff hist +210 Rep:Mod:DC3415 No edit summary
16:5116:51, 29 February 2016 diff hist +619 Rep:Mod:DC3415 →Bond Vibrations
16:4016:40, 29 February 2016 diff hist +704 Rep:Mod:DC3415 →Bond Vibrations
16:2816:28, 29 February 2016 diff hist +3 Rep:Mod:DC3415 →Bond Vibrations
16:2816:28, 29 February 2016 diff hist 0 N File:DConstantinou display vibrations toolbar ammonianh3.png No edit summary current
16:2616:26, 29 February 2016 diff hist 0 N File:DConstantinou display vibrations toolbar ammonia.png No edit summary current
16:2516:25, 29 February 2016 diff hist +165 Rep:Mod:DC3415 →Dynamic image
16:1016:10, 29 February 2016 diff hist +41 Rep:Mod:DC3415 →Dynamic image
16:0216:02, 29 February 2016 diff hist 0 N File:DCONSTANTINOU NH3 OPTF POP.LOG No edit summary current
16:0216:02, 29 February 2016 diff hist 0 Rep:Mod:DC3415 →Dynamic image
16:0116:01, 29 February 2016 diff hist +192 Rep:Mod:DC3415 →Dynamic image
15:5615:56, 29 February 2016 diff hist +41 Rep:Mod:DC3415 →Dynamic image
15:5315:53, 29 February 2016 diff hist −1 Rep:Mod:DC3415 →Item table from Graussview log file
15:5215:52, 29 February 2016 diff hist +81 Rep:Mod:DC3415 →Item table from Graussview log file
15:5015:50, 29 February 2016 diff hist +355 Rep:Mod:DC3415 →N-H bond length and H-N-H bond angle
15:4415:44, 29 February 2016 diff hist +1 Rep:Mod:DC3415 →N-H bond length and H-N-H bond angle
15:4315:43, 29 February 2016 diff hist 0 Rep:Mod:DC3415 →N-H bond length and H-N-H bond angle
15:4315:43, 29 February 2016 diff hist +242 Rep:Mod:DC3415 →Calculation method, basis set, point group and final energy of ammonia
15:3815:38, 29 February 2016 diff hist +292 Rep:Mod:DC3415 No edit summary
15:2915:29, 29 February 2016 diff hist +267 N Rep:Mod:DC3415 Created page with "==NH<sub>3</sub> molecule== A range of properties of the molecule ammonia, NH<sub>3</sub> including N-H bond length, H-N-H bond angles and molecule energy were calculated usin..."

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