User contributions for Js3311
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25 February 2014
- 15:1715:17, 25 February 2014 diff hist 0 N File:JXS BBr3 optimisation 1.log No edit summary current
- 15:1315:13, 25 February 2014 diff hist +683 Rep:Mod:js3311inorgcomp →A combination of both basis sets and pseudo-potentials
- 14:5714:57, 25 February 2014 diff hist +352 Rep:Mod:js3311inorgcomp →Using pseudo-potentials for larger molecules
- 14:4914:49, 25 February 2014 diff hist +510 Rep:Mod:js3311inorgcomp →Year 3 Inorganic Computational Part 1
- 14:4914:49, 25 February 2014 diff hist 0 N File:GaBr3 labels.jpg No edit summary current
- 14:4214:42, 25 February 2014 diff hist −74 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 14:4014:40, 25 February 2014 diff hist +381 Rep:Mod:js3311inorgcomp →Using pseudo-potentials for larger molecules
- 14:3814:38, 25 February 2014 diff hist +579 Rep:Mod:js3311inorgcomp →Using pseudo-potentials for larger molecules
- 14:3514:35, 25 February 2014 diff hist 0 N File:JXS GaBr3 optimisation 1.log No edit summary current
- 14:2614:26, 25 February 2014 diff hist −2,350 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 14:2614:26, 25 February 2014 diff hist +497 Rep:Mod:js3311inorgcomp →Using pseudo-potentials for larger molecules
- 14:1514:15, 25 February 2014 diff hist +1,330 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 14:0014:00, 25 February 2014 diff hist 0 N File:BH3 631g labels.jpg No edit summary current
- 13:2913:29, 25 February 2014 diff hist 0 N File:Jxs BH3 optimisation.gjf No edit summary current
- 13:2813:28, 25 February 2014 diff hist 0 N File:BH3 321g labels.jpg No edit summary current
- 13:1113:11, 25 February 2014 diff hist +301 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
24 February 2014
- 18:1418:14, 24 February 2014 diff hist +30 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 18:0718:07, 24 February 2014 diff hist +44 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 18:0518:05, 24 February 2014 diff hist +234 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 17:5117:51, 24 February 2014 diff hist +3,475 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 17:3717:37, 24 February 2014 diff hist 0 N File:JXS BH3 OPTIMISATION 631G.LOG No edit summary current
- 17:3617:36, 24 February 2014 diff hist +277 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 17:1717:17, 24 February 2014 diff hist +100 Rep:Mod:js3311inorgcomp →Calculations involving basis sets
- 17:1017:10, 24 February 2014 diff hist 0 N File:JXS BH3 OPTIMISATION.LOG No edit summary current
- 16:5416:54, 24 February 2014 diff hist +249 Rep:Mod:js3311inorgcomp →Year 3 Inorganic Computational
- 08:4808:48, 24 February 2014 diff hist +34 N Rep:Mod:js3311inorgcomp Created page with "==Year 3 Inorganic Computational=="
14 February 2014
- 16:3016:30, 14 February 2014 diff hist +520 Rep:Mod:js3311y31c →Assigning the Absolute Configuration from the Transition State
- 14:2814:28, 14 February 2014 diff hist +1 Rep:Mod:js3311y31c →Jacobsen's Catalyst
- 14:2714:27, 14 February 2014 diff hist +20 Rep:Mod:js3311y31c →Shi Catalyst
- 14:2314:23, 14 February 2014 diff hist +5 Rep:Mod:js3311y31c →Spectroscopic Simulation Using Quantum Mechanics
- 14:2114:21, 14 February 2014 diff hist +230 Rep:Mod:js3311y31c →Hydrogenation of Cyclopentadiene Dimer
- 14:1914:19, 14 February 2014 diff hist 0 N File:CP 4.cml No edit summary current
- 14:1914:19, 14 February 2014 diff hist 0 N File:CP 3.cml No edit summary current
- 14:1614:16, 14 February 2014 diff hist +109 Rep:Mod:js3311y31c →Hydrogenation of Cyclopentadiene Dimer
- 14:1214:12, 14 February 2014 diff hist +69 Rep:Mod:js3311y31c →Assigning the Absolute Configuration from the Transition State
- 14:0914:09, 14 February 2014 diff hist +41 Rep:Mod:js3311y31c →Assigning the Absolute Configuration from the Transition State
- 14:0814:08, 14 February 2014 diff hist +40 Rep:Mod:js3311y31c →Assigning the Absolute Configuration from the Transition State
- 14:0014:00, 14 February 2014 diff hist −2 Rep:Mod:js3311y31c →Optical Rotation
- 14:0014:00, 14 February 2014 diff hist −2 Rep:Mod:js3311y31c →Analysis of NMR Data of Synthesised Epoxides
- 13:5713:57, 14 February 2014 diff hist −2 Rep:Mod:js3311y31c →Spectroscopic Simulation Using Quantum Mechanics
- 13:5513:55, 14 February 2014 diff hist −2 Rep:Mod:js3311y31c →ECD Spectra
- 13:5213:52, 14 February 2014 diff hist +4 Rep:Mod:js3311y31c →Assigning the Absolute Configuration from the Transition State
- 13:5113:51, 14 February 2014 diff hist +144 Rep:Mod:js3311y31c →Electronic Topology (QTAIM) Analysis of Transition State
- 13:5113:51, 14 February 2014 diff hist −7 Rep:Mod:js3311y31c →Non-covalent Interaction (NCI) Analysis of Transition State
- 13:4913:49, 14 February 2014 diff hist +151 Rep:Mod:js3311y31c →Non-covalent Interaction (NCI) Analysis of Transition State
- 13:4513:45, 14 February 2014 diff hist +304 Rep:Mod:js3311y31c →Assigning the Absolute Configuration from the Transition State
- 01:4901:49, 14 February 2014 diff hist +250 Rep:Mod:js3311y31c →New Candidates for Investigation
- 01:4801:48, 14 February 2014 diff hist +96 Rep:Mod:js3311y31c →Electronic Topology (QTAIM) Analysis of Transition State
- 01:4701:47, 14 February 2014 diff hist +135 Rep:Mod:js3311y31c →Non-covalent Interaction (NCI) Analysis of Transition State
- 01:4501:45, 14 February 2014 diff hist +164 Rep:Mod:js3311y31c →Assigning the Absolute Configuration from the Transition State