User contributions for Ly617
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6 May 2019
- 20:0020:00, 6 May 2019 diff hist +1 MRD:01366863 No edit summary
- 20:0020:00, 6 May 2019 diff hist +13 MRD:01366863 No edit summary
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- 19:5719:57, 6 May 2019 diff hist 0 N File:Saddle point ly617.png No edit summary current
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- 18:1018:10, 6 May 2019 diff hist +6 MRD:01366863 No edit summary Tag: Visual edit
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- 16:2316:23, 6 May 2019 diff hist +18 MRD:01366863 No edit summary Tag: Visual edit
- 16:2316:23, 6 May 2019 diff hist +292 MRD:01366863 No edit summary
- 16:2016:20, 6 May 2019 diff hist 0 N File:Q3 2 ly617.png No edit summary current
- 15:5215:52, 6 May 2019 diff hist 0 N File:Q3 ly617.png No edit summary current
- 15:3815:38, 6 May 2019 diff hist +52 MRD:01366863 No edit summary
- 15:3215:32, 6 May 2019 diff hist −1 MRD:01366863 No edit summary
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- 15:1115:11, 6 May 2019 diff hist 0 N File:Distance vs time ly617.png No edit summary current
- 14:4014:40, 6 May 2019 diff hist +27 MRD:01366863 No edit summary
- 14:3814:38, 6 May 2019 diff hist 0 N File:Saddle ly617.png No edit summary current
- 14:2614:26, 6 May 2019 diff hist +5 MRD:01366863 No edit summary
- 14:2614:26, 6 May 2019 diff hist +791 N MRD:01366863 Created page with "== Introduction == == EXERCISE 1 : H + H<sub>2</sub> SYSTEM == Q.1 On a potential energy surface diagram, how is the transition state mathematically defined? How can the tra..."
23 February 2018
- 12:4312:43, 23 February 2018 diff hist +31 Rep:Mod:01366863 →Reaction Energies
- 11:4311:43, 23 February 2018 diff hist +182 Rep:Mod:01366863 →Intro to Molecule Modelling 2
- 11:3111:31, 23 February 2018 diff hist +96 Rep:Mod:01366863 →Intro to Molecule Modelling 2
- 11:2911:29, 23 February 2018 diff hist 0 N File:H2 sum.PNG No edit summary current
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