User contributions for Ckl211

24 February 2014

• 16:4416:44, 24 February 2014 diff hist +9 Rep:Mod:ckl211inorg →Optimisation of BH3
• 16:4416:44, 24 February 2014 diff hist +483 Rep:Mod:ckl211inorg →Optimisation of BH3
• 16:3116:31, 24 February 2014 diff hist +12 Rep:Mod:ckl211inorg →YEAR 3 INORGANIC COMPUTATIONAL LABORATORY
• 14:5714:57, 24 February 2014 diff hist +7 Rep:Mod:ckl211inorg No edit summary
• 14:5514:55, 24 February 2014 diff hist −6 Rep:Mod:ckl211inorg No edit summary
• 14:5514:55, 24 February 2014 diff hist +31 Rep:Mod:ckl211inorg No edit summary
• 14:5414:54, 24 February 2014 diff hist +32 Rep:Mod:ckl211inorg →YEAR 3 INORGANIC COMPUTATIONAL LABORATORY
• 14:5314:53, 24 February 2014 diff hist +4 Rep:Mod:ckl211inorg →YEAR 3 INORGANIC COMPUTATIONAL LABORATORY
• 14:5314:53, 24 February 2014 diff hist +386 Rep:Mod:ckl211inorg →YEAR 3 INORGANIC COMPUTATIONAL LABORATORY
• 14:3314:33, 24 February 2014 diff hist 0 N File:CKL211 BH3 OPT.LOG No edit summary current
• 14:3114:31, 24 February 2014 diff hist +4 Rep:Mod:ckl211inorg No edit summary
• 14:3114:31, 24 February 2014 diff hist +47 N Rep:Mod:ckl211inorg Created page with "== YEAR 3 INORGANIC COMPUTATIONAL LABORATORY =="

14 February 2014

• 10:2210:22, 14 February 2014 diff hist +1 Rep:Mod:ckl2111C →Cyclopentadiene exo dimer 1 and endo dimer 2
• 10:1610:16, 14 February 2014 diff hist +226 Rep:Mod:ckl2111C →Hydrogenation of the endo dimer 2
• 08:4908:49, 14 February 2014 diff hist +115 Rep:Mod:ckl2111C →Spectroscopic Simulation using Quantum Mechanics
• 08:4808:48, 14 February 2014 diff hist −2 Rep:Mod:ckl2111C →The Hydrogenation of a Cyclopentadiene Dimer
• 08:4708:47, 14 February 2014 diff hist −35 Rep:Mod:ckl2111C →Cyclopentadiene exo dimer 1 and endo dimer 2
• 08:4708:47, 14 February 2014 diff hist +3 Rep:Mod:ckl2111C →Cyclopentadiene exo dimer 1 and endo dimer 2
• 08:4608:46, 14 February 2014 diff hist −3 Rep:Mod:ckl2111C →Cyclopentadiene exo dimer 1 and endo dimer 2
• 08:4608:46, 14 February 2014 diff hist +49 Rep:Mod:ckl2111C →Cyclopentadiene exo dimer 1 Cyclopentadiene endo dimer 2
• 08:4408:44, 14 February 2014 diff hist +10 Rep:Mod:ckl2111C →Dimerisation of cyclopentadiene
• 08:4308:43, 14 February 2014 diff hist +10 Rep:Mod:ckl2111C →Dimerisation of cyclopentadiene
• 08:4208:42, 14 February 2014 diff hist +41 Rep:Mod:ckl2111C →Dimerisation of cyclopentadiene
• 08:4108:41, 14 February 2014 diff hist +42 Rep:Mod:ckl2111C →Dimerisation of cyclopentadiene

13 February 2014

• 21:0521:05, 13 February 2014 diff hist +571 Rep:Mod:ckl2111C →Assignment of the absolute configuration of the epoxide products using simulated optical rotation values
• 20:4420:44, 13 February 2014 diff hist −1,458 Rep:Mod:ckl2111C →References
• 20:4420:44, 13 February 2014 diff hist +86 Rep:Mod:ckl2111C →Investigating the electronic topology (QTAIM) in the active-site of the reaction transition state
• 20:4320:43, 13 February 2014 diff hist +348 Rep:Mod:ckl2111C →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 20:4220:42, 13 February 2014 diff hist −18 Rep:Mod:ckl2111C →Assignment of the absolute configuration of the epoxide products using simulated optical rotation values
• 20:4120:41, 13 February 2014 diff hist +185 Rep:Mod:ckl2111C →Assignment of the absolute configuration of the epoxide products using simulated optical rotation values
• 20:4020:40, 13 February 2014 diff hist +404 Rep:Mod:ckl2111C →Styrene
• 20:3820:38, 13 February 2014 diff hist +197 Rep:Mod:ckl2111C →Trans-stilbene
• 20:3720:37, 13 February 2014 diff hist +66 Rep:Mod:ckl2111C →Shi Catalyst
• 20:3620:36, 13 February 2014 diff hist +91 Rep:Mod:ckl2111C →Spectroscopic Simulation using Quantum Mechanics
• 20:3520:35, 13 February 2014 diff hist +104 Rep:Mod:ckl2111C →Spectroscopic Simulation using Quantum Mechanics
• 20:3320:33, 13 February 2014 diff hist +153 Rep:Mod:ckl2111C →Atropisomerism in an Intermediate related to the Synthesis of Taxol
• 20:3320:33, 13 February 2014 diff hist +57 Rep:Mod:ckl2111C →Atropisomerism in an Intermediate related to the Synthesis of Taxol
• 20:3120:31, 13 February 2014 diff hist +97 Rep:Mod:ckl2111C →Hydrogenation of the endo dimer 2
• 20:3020:30, 13 February 2014 diff hist +122 Rep:Mod:ckl2111C No edit summary
• 20:2820:28, 13 February 2014 diff hist +16 Rep:Mod:ckl2111C →References
• 20:2620:26, 13 February 2014 diff hist −77 Rep:Mod:ckl2111C →Investigating the electronic topology (QTAIM) in the active-site of the reaction transition state
• 20:2520:25, 13 February 2014 diff hist +77 Rep:Mod:ckl2111C →Investigating the electronic topology (QTAIM) in the active-site of the reaction transition state
• 20:2420:24, 13 February 2014 diff hist +554 Rep:Mod:ckl2111C No edit summary
• 19:4419:44, 13 February 2014 diff hist +15 Rep:Mod:ckl2111C →Investigating the electronic topology (QTAIM) in the active-site of the reaction transition state
• 19:4319:43, 13 February 2014 diff hist +96 Rep:Mod:ckl2111C →References
• 19:4019:40, 13 February 2014 diff hist +1 Rep:Mod:ckl2111C →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 19:3619:36, 13 February 2014 diff hist +37 Rep:Mod:ckl2111C →Assignment of the absolute configuration of the epoxide products using simulated optical rotation values
• 19:3619:36, 13 February 2014 diff hist +18 Rep:Mod:ckl2111C →Assignment of the absolute configuration of the epoxide products using simulated optical rotation values
• 19:3519:35, 13 February 2014 diff hist 0 Rep:Mod:ckl2111C →Investigating the non-covalent interactions in the active-site of the reaction transition state
• 19:3519:35, 13 February 2014 diff hist +15 Rep:Mod:ckl2111C →Investigating the non-covalent interactions in the active-site of the reaction transition state