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User contributions for Gs2016

Results for Gs2016 talk block log uploads logs

A user with 89 edits. Account created on 20 February 2017.

14:3414:34, 8 May 2018 diff hist +446 N MRD:gs2016 Created page with "==Exercise 1== What value do the different components of the gradient of the potential energy surface have at a minimum and at a transition structure? Briefly explain how min..."

12:1712:17, 24 February 2017 diff hist +148 Rep:Mod:217GASE →Molecular Orbitals
12:1412:14, 24 February 2017 diff hist +8 Rep:Mod:217GASE No edit summary
12:0712:07, 24 February 2017 diff hist +378 Rep:Mod:217GASE No edit summary
11:5711:57, 24 February 2017 diff hist 0 N File:Gs2016 MO7.png No edit summary current
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11:2811:28, 24 February 2017 diff hist 0 N File:Gs2016 MO6.png No edit summary current
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11:2811:28, 24 February 2017 diff hist 0 N File:Gs2016 MO4.png No edit summary current
11:2711:27, 24 February 2017 diff hist 0 N File:Gs2016 MO3.png No edit summary current
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11:2611:26, 24 February 2017 diff hist +25 Rep:Mod:217GASE No edit summary
11:2511:25, 24 February 2017 diff hist 0 N File:Gs2016 MO1.png No edit summary current
11:2411:24, 24 February 2017 diff hist −7 Rep:Mod:217GASE No edit summary
11:0011:00, 24 February 2017 diff hist +942 Rep:Mod:217GASE No edit summary
10:0410:04, 24 February 2017 diff hist +37 Rep:Mod:217GASE →SiH4 Molecule
10:0310:03, 24 February 2017 diff hist 0 N File:Gs2016 SiH4 vibrations.png No edit summary current
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09:5809:58, 24 February 2017 diff hist −37 Rep:Mod:217GASE No edit summary
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09:4609:46, 24 February 2017 diff hist 0 N File:GS2016SIH4.LOG No edit summary current
09:3709:37, 24 February 2017 diff hist +28 File:GS2016 SIH4 OPT.LOG No edit summary current
09:3409:34, 24 February 2017 diff hist 0 N File:GS2016 SIH4 OPT.LOG No edit summary
09:1709:17, 24 February 2017 diff hist +628 Rep:Mod:217GASE No edit summary

11:3411:34, 23 February 2017 diff hist +613 Rep:Mod:217GASE No edit summary
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11:5711:57, 20 February 2017 diff hist +255 Rep:Mod:217GASE No edit summary
11:4811:48, 20 February 2017 diff hist +40 Rep:Mod:217GASE No edit summary
11:4611:46, 20 February 2017 diff hist −36 Rep:Mod:217GASE No edit summary
11:4311:43, 20 February 2017 diff hist +36 Rep:Mod:217GASE No edit summary
11:4211:42, 20 February 2017 diff hist +34 File:Gs2016 Display Vibrations.png No edit summary current
11:4111:41, 20 February 2017 diff hist 0 N File:Gs2016 Display Vibrations.png No edit summary
11:4011:40, 20 February 2017 diff hist +34 File:Display Vibrations.png No edit summary
11:3511:35, 20 February 2017 diff hist 0 File:Display Vibrations.png Gs2016 uploaded a new version of File:Display Vibrations.png
11:2311:23, 20 February 2017 diff hist +1 Rep:Mod:217GASE →NH3 Molecule
11:2311:23, 20 February 2017 diff hist +70 Rep:Mod:217GASE →NH3 Molecule
11:2111:21, 20 February 2017 diff hist +185 Rep:Mod:217GASE No edit summary Tag: Visual edit: Switched
11:1011:10, 20 February 2017 diff hist 0 File:GS2016 NH3 OPT.LOG Gs2016 uploaded a new version of File:GS2016 NH3 OPT.LOG current
11:1011:10, 20 February 2017 diff hist 0 File:GS2016 NH3 OPT.LOG Gs2016 uploaded a new version of File:GS2016 NH3 OPT.LOG
11:1011:10, 20 February 2017 diff hist +5 Rep:Mod:217GASE No edit summary Tag: Visual edit
11:0111:01, 20 February 2017 diff hist 0 N File:GS2016 NH3 OPT.LOG No edit summary
10:5410:54, 20 February 2017 diff hist +619 N Rep:Mod:217GASE Created page with "==NH3 Molecule== RB3LYP was the method used for this molecule 6-31G(d.p) was the basis set used The final energy in au was -56.44397188 The RMS gradient was 0.05399560 Point..."

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