User contributions for Jg718
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21 May 2020
- 13:1813:18, 21 May 2020 diff hist +1,757 MRD:01508610 No edit summary
- 12:4612:46, 21 May 2020 diff hist 0 N File:Figure 2 100pm internuc-time.png No edit summary current
- 10:3910:39, 21 May 2020 diff hist 0 N File:Figure internuc.vs.time.gjs123.png No edit summary current
- 10:3710:37, 21 May 2020 diff hist +405 MRD:01508610 →Dynamics from the transition state region
- 07:5707:57, 21 May 2020 diff hist +1,517 MRD:01508610 No edit summary
- 06:3206:32, 21 May 2020 diff hist +754 N MRD:01508610 Created page with " ==EXERCISE 1: H + H2 system== ===Coordinates=== We will be looking at collision and reaction between diatomic molecule of hydrogen and an atom of H in a linear configuration..."
22 February 2019
- 13:4613:46, 22 February 2019 diff hist −14 Rep:Mod:01508610 →The Extra Investigation Towards The H-H Bond
- 13:4513:45, 22 February 2019 diff hist +20 Rep:Mod:01508610 No edit summary
- 13:4313:43, 22 February 2019 diff hist +25 Rep:Mod:01508610 No edit summary
- 13:3913:39, 22 February 2019 diff hist +739 Rep:Mod:01508610 →The Optimization of H2 Molecule
- 13:3613:36, 22 February 2019 diff hist 0 N File:H2 complex GJS circled.PNG No edit summary current
- 13:0313:03, 22 February 2019 diff hist −214 Rep:Mod:01508610 →Tne MO Analysis of [AlBr4]– Molecule
- 13:0313:03, 22 February 2019 diff hist +606 Rep:Mod:01508610 →Tne MO Analysis of [AlBr4]– Molecule
- 12:4612:46, 22 February 2019 diff hist 0 N File:MO6 Gjs.PNG No edit summary current
- 12:4412:44, 22 February 2019 diff hist +812 Rep:Mod:01508610 →Tne MO Analysis of [AlBr4]– Molecule
- 12:2412:24, 22 February 2019 diff hist 0 N File:MO5 Gjs.PNG No edit summary current
- 12:1812:18, 22 February 2019 diff hist +1,160 Rep:Mod:01508610 →The Optimization of [AlBr4]– Molecule
- 12:1812:18, 22 February 2019 diff hist 0 N File:MO4 GJS.PNG No edit summary current
- 11:5811:58, 22 February 2019 diff hist 0 N File:MO3 GJS.PNG No edit summary current
- 11:5711:57, 22 February 2019 diff hist 0 File:MO3.PNG Jg718 uploaded a new version of File:MO3.PNG current
- 11:4411:44, 22 February 2019 diff hist 0 N File:MO-1 GJS.PNG No edit summary current
- 11:0011:00, 22 February 2019 diff hist +492 Rep:Mod:01508610 →The Optimization of [AlBr4]– Molecule
- 10:5210:52, 22 February 2019 diff hist 0 Rep:Mod:01508610 →The Vibrational Analysis of NH3 Molecule
- 10:5010:50, 22 February 2019 diff hist −1 Rep:Mod:01508610 →The Vibrational Analysis of H2 Molecule
- 10:4910:49, 22 February 2019 diff hist 0 Rep:Mod:01508610 →The Vibrational Analysis of [AlBr4]– Molecule
- 10:4610:46, 22 February 2019 diff hist +238 Rep:Mod:01508610 →The Vibrational Analysis of [AlBr4]– Molecule
- 10:4610:46, 22 February 2019 diff hist 0 N File:AlBr 4.PNG No edit summary current
- 10:4610:46, 22 February 2019 diff hist 0 N File:AlBr 3.PNG No edit summary current
- 10:4510:45, 22 February 2019 diff hist 0 N File:AlBr 2.PNG No edit summary current
- 10:4510:45, 22 February 2019 diff hist 0 N File:AlBr 1.PNG No edit summary current
- 10:3410:34, 22 February 2019 diff hist +830 Rep:Mod:01508610 →The Image Of The Optimized [AlBr4]– Molecule
- 10:3110:31, 22 February 2019 diff hist 0 N File:Capture AlBr4.PNG No edit summary current
- 10:2710:27, 22 February 2019 diff hist −13 Rep:Mod:01508610 →The Image Of The Optimized [AlBr4]– Molecule
- 10:2710:27, 22 February 2019 diff hist +2,821 Rep:Mod:01508610 →The Optimization of [AlBr4]- Molecule
- 10:2610:26, 22 February 2019 diff hist 0 N File:GJS ALBR4 OPTF POP.LOG No edit summary current
- 09:5209:52, 22 February 2019 diff hist +65 Rep:Mod:01508610 No edit summary
- 09:5009:50, 22 February 2019 diff hist −6 Rep:Mod:01508610 →N-N Bond Distances
- 09:4409:44, 22 February 2019 diff hist +1,159 Rep:Mod:01508610 →A mono-metallic TM complex that coordinates N2
21 February 2019
- 23:0323:03, 21 February 2019 diff hist +3 Rep:Mod:01508610 No edit summary
- 23:0023:00, 21 February 2019 diff hist −5 Rep:Mod:01508610 →The Optimization Of NH3 Molecule
- 22:4722:47, 21 February 2019 diff hist −116 Rep:Mod:01508610 →Identifier
- 22:4622:46, 21 February 2019 diff hist +166 Rep:Mod:01508610 →The Haber-Bosch process
- 21:5821:58, 21 February 2019 diff hist +295 Rep:Mod:01508610 →The Haber-Bosch process
- 12:0412:04, 21 February 2019 diff hist +518 Rep:Mod:01508610 →The Charge Diatribution Of H2 Molecule
- 11:2911:29, 21 February 2019 diff hist +185 Rep:Mod:01508610 →The Charge Diatribution Of H2 Molecule
- 11:1311:13, 21 February 2019 diff hist +5 Rep:Mod:01508610 No edit summary
- 11:1211:12, 21 February 2019 diff hist +3 Rep:Mod:01508610 No edit summary
- 11:1211:12, 21 February 2019 diff hist +385 Rep:Mod:01508610 →The Charge Density
- 11:0611:06, 21 February 2019 diff hist +1,048 Rep:Mod:01508610 →The Vibrational Analysis of H2 Molecule
- 11:0111:01, 21 February 2019 diff hist 0 N File:H2 1.PNG No edit summary current