User contributions for Gmg216
Appearance
8 May 2018
- 15:0615:06, 8 May 2018 diff hist −173 MRD:gmg216 No edit summary
- 14:5914:59, 8 May 2018 diff hist 0 N File:Transitionstate0.908gmg216.PNG No edit summary current
- 14:3514:35, 8 May 2018 diff hist −8 MRD:gmg216 →Dynamics from the transition state region
- 14:3514:35, 8 May 2018 diff hist +3 MRD:gmg216 No edit summary
- 14:3514:35, 8 May 2018 diff hist +4 MRD:gmg216 →Dynamics from the transition state region
- 14:3414:34, 8 May 2018 diff hist −1 MRD:gmg216 No edit summary
- 14:3414:34, 8 May 2018 diff hist +5 MRD:gmg216 →Dynamics from the transition state region
- 14:3314:33, 8 May 2018 diff hist +110 MRD:gmg216 →Dynamics from the transition state region
- 14:3214:32, 8 May 2018 diff hist 0 N File:Trajectorygmg216.PNG No edit summary current
- 14:3014:30, 8 May 2018 diff hist +96 MRD:gmg216 No edit summary
- 14:2814:28, 8 May 2018 diff hist 0 N File:MEPH2gmg216.PNG No edit summary current
- 14:2014:20, 8 May 2018 diff hist +707 MRD:gmg216 No edit summary
- 14:1514:15, 8 May 2018 diff hist 0 N File:Transitionstate0.8gmg216.PNG No edit summary current
- 14:1514:15, 8 May 2018 diff hist +36 MRD:gmg216 →Dynamics from the transition state region
- 14:1414:14, 8 May 2018 diff hist 0 N File:Transitionstategmg216.PNG No edit summary current
- 14:1314:13, 8 May 2018 diff hist +797 N MRD:gmg216 Created page with "===Dynamics from the transition state region=== '''Question: What value do the different components of the gradient of the potential energy surface have at a minimum and at a..."
7 May 2018
- 15:2815:28, 7 May 2018 diff hist +3 Modelling georgia may green →NH3 molecule
- 15:2515:25, 7 May 2018 diff hist +42 Modelling georgia may green →BBr3
- 15:1115:11, 7 May 2018 diff hist +276 Modelling georgia may green →Dissociation energy calculation
- 15:0615:06, 7 May 2018 diff hist +195 Modelling georgia may green →BBr3
- 15:0315:03, 7 May 2018 diff hist +40 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 14:5914:59, 7 May 2018 diff hist +25 Modelling georgia may green →Al2Cl4Br2
- 14:5414:54, 7 May 2018 diff hist +731 Modelling georgia may green →Al2Cl4Br2
- 14:4814:48, 7 May 2018 diff hist +372 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 14:4014:40, 7 May 2018 diff hist +116 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 14:3814:38, 7 May 2018 diff hist +8 Modelling georgia may green →Al2Cl4Br2
- 14:3714:37, 7 May 2018 diff hist −14 Modelling georgia may green →BH3
- 14:3614:36, 7 May 2018 diff hist +11 Modelling georgia may green →Molecular modelling lab
- 14:2914:29, 7 May 2018 diff hist +23 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 14:2914:29, 7 May 2018 diff hist +256 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 13:0013:00, 7 May 2018 diff hist +55 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 12:4912:49, 7 May 2018 diff hist +222 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 12:4512:45, 7 May 2018 diff hist +1 Modelling georgia may green →Dissociation energy calculation
- 12:3312:33, 7 May 2018 diff hist +1 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 12:3312:33, 7 May 2018 diff hist 0 N File:ALCL2BRGMG216REAL2.LOG No edit summary current
- 12:3212:32, 7 May 2018 diff hist 0 N File:ALCL2BRSUMMARYGMG216REAL2.PNG No edit summary current
- 12:3112:31, 7 May 2018 diff hist +411 Modelling georgia may green No edit summary
- 12:0712:07, 7 May 2018 diff hist +3 Modelling georgia may green →NH3 molecule
- 12:0712:07, 7 May 2018 diff hist +7 Modelling georgia may green →Molecular orbital diagram of BH3
- 12:0712:07, 7 May 2018 diff hist −7 Modelling georgia may green →Molecular orbital diagram of BH3
- 12:0612:06, 7 May 2018 diff hist +7 Modelling georgia may green →Molecular orbital diagram of BH3
- 12:0512:05, 7 May 2018 diff hist +10 Modelling georgia may green →Molecular orbital diagram of BH3
- 12:0412:04, 7 May 2018 diff hist +6 Modelling georgia may green →BH3 molecule
- 12:0312:03, 7 May 2018 diff hist −37 Modelling georgia may green →Optimisation
- 12:0312:03, 7 May 2018 diff hist +2 Modelling georgia may green →Molecular orbital analysis of Al2Cl4Br2
- 12:0212:02, 7 May 2018 diff hist +2 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 12:0112:01, 7 May 2018 diff hist +8 Modelling georgia may green →NH3BH3
- 12:0112:01, 7 May 2018 diff hist +39 Modelling georgia may green →NH3BH3
- 11:5811:58, 7 May 2018 diff hist −16 Modelling georgia may green →Dissociation of Al2Cl4Br2
- 11:5711:57, 7 May 2018 diff hist +409 Modelling georgia may green →Al2Cl4Br2