User contributions for Ck1510

1 March 2013

• 16:4916:49, 1 March 2013 diff hist +114 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 16:4816:48, 1 March 2013 diff hist −47 Rep:Mod:mod2scientiadecusettutamen No edit summary
• 16:4616:46, 1 March 2013 diff hist +108 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 16:4316:43, 1 March 2013 diff hist +51 Rep:Mod:mod2scientiadecusettutamen No edit summary
• 16:4216:42, 1 March 2013 diff hist +204 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 16:4016:40, 1 March 2013 diff hist +104 Rep:Mod:mod2scientiadecusettutamen →Analysis of optimisation results
• 16:3616:36, 1 March 2013 diff hist +111 Rep:Mod:mod2scientiadecusettutamen →Analysis of optimisation results
• 16:3416:34, 1 March 2013 diff hist +1,819 Rep:Mod:mod2scientiadecusettutamen No edit summary
• 16:3316:33, 1 March 2013 diff hist +1,819 Rep:Mod:mod2scientiadecusettutamen referencing
• 16:2916:29, 1 March 2013 diff hist +41 Rep:Mod:mod2scientiadecusettutamen No edit summary
• 16:2516:25, 1 March 2013 diff hist +322 Rep:Mod:mod2scientiadecusettutamen No edit summary
• 16:1516:15, 1 March 2013 diff hist +575 Rep:Mod:mod2scientiadecusettutamen →2nd Part : Mini Project - Aromaticity
• 16:1116:11, 1 March 2013 diff hist −68 Rep:Mod:mod2scientiadecusettutamen →Comparison of Molecular Orbitals of benzene and analogues
• 16:0916:09, 1 March 2013 diff hist +346 Rep:Mod:mod2scientiadecusettutamen →Comparison of π-MO energies of analogues of benzene
• 16:0316:03, 1 March 2013 diff hist +161 Rep:Mod:mod2scientiadecusettutamen →Comparison of π-MO energies of analogues of benzene
• 15:5915:59, 1 March 2013 diff hist +288 Rep:Mod:mod2scientiadecusettutamen →Comparison of MO energies of analogues of benzene
• 15:5315:53, 1 March 2013 diff hist +57 Rep:Mod:mod2scientiadecusettutamen →HOMO
• 15:3315:33, 1 March 2013 diff hist +9 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 15:3315:33, 1 March 2013 diff hist +21 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 15:2615:26, 1 March 2013 diff hist 0 Rep:Mod:mod2scientiadecusettutamen →π- Molecular orbital diagram of benzene
• 15:2515:25, 1 March 2013 diff hist 0 Rep:Mod:mod2scientiadecusettutamen →π- Molecular orbital diagram of benzene
• 15:1415:14, 1 March 2013 diff hist +2 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 15:1315:13, 1 March 2013 diff hist +286 Rep:Mod:mod2scientiadecusettutamen →Comparison of Molecular Orbitals of benzene and analogues
• 15:0815:08, 1 March 2013 diff hist +92 N File:Benzene homo compared pyr borat ckaye.png comparison of homo and loss of degeneracy going from benzene to pyridinium and boratabenzene current
• 15:0715:07, 1 March 2013 diff hist +99 Rep:Mod:mod2scientiadecusettutamen →Comparison of Molecular Orbitals of benzene and analogues
• 14:5814:58, 1 March 2013 diff hist +358 Rep:Mod:mod2scientiadecusettutamen →Comparison of Molecular Orbitals of benzene and analogues
• 14:4414:44, 1 March 2013 diff hist +9 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 14:4214:42, 1 March 2013 diff hist −9 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 14:4114:41, 1 March 2013 diff hist +42 Rep:Mod:mod2scientiadecusettutamen →Molecular Orbitals of BH3
• 14:4014:40, 1 March 2013 diff hist +10 Rep:Mod:mod2scientiadecusettutamen →Molecular Orbitals of BH3
• 14:3814:38, 1 March 2013 diff hist −19 Rep:Mod:mod2scientiadecusettutamen →BBr3 optimisation
• 14:3714:37, 1 March 2013 diff hist −82 Rep:Mod:mod2scientiadecusettutamen →BBr3 optimisation
• 14:3514:35, 1 March 2013 diff hist +53 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 14:3514:35, 1 March 2013 diff hist +1 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 14:3514:35, 1 March 2013 diff hist +113 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 14:3014:30, 1 March 2013 diff hist +184 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 14:2514:25, 1 March 2013 diff hist +257 Rep:Mod:mod2scientiadecusettutamen →Analysis of optimisation results
• 14:1314:13, 1 March 2013 diff hist +105 Rep:Mod:mod2scientiadecusettutamen →Bond lengths

28 February 2013

• 22:4922:49, 28 February 2013 diff hist −62 Rep:Mod:mod2scientiadecusettutamen →Charge distributions
• 22:4722:47, 28 February 2013 diff hist +53 Rep:Mod:mod2scientiadecusettutamen →Comparison of Molecular Orbitals of benzene and analogues
• 22:4722:47, 28 February 2013 diff hist 0 N File:Borazine mo highest e ckaye.png No edit summary current
• 22:4722:47, 28 February 2013 diff hist 0 N File:Borazine mo lowest e ckaye.png No edit summary current
• 22:4322:43, 28 February 2013 diff hist +102 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 22:4122:41, 28 February 2013 diff hist −42 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 22:3622:36, 28 February 2013 diff hist +22 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 22:3622:36, 28 February 2013 diff hist +110 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 22:3422:34, 28 February 2013 diff hist +21 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 22:3322:33, 28 February 2013 diff hist +36 Rep:Mod:mod2scientiadecusettutamen →Bond lengths
• 22:3322:33, 28 February 2013 diff hist 0 N File:Atom bond lengths ckaye.png No edit summary current
• 22:3222:32, 28 February 2013 diff hist +313 Rep:Mod:mod2scientiadecusettutamen →Molecular Orbitals of borazine