Jump to content

User contributions for Fmf06

Results for Fmf06 talk block log uploads logs

A user with 1,046 edits. Account created on 20 November 2007.

18:4918:49, 27 January 2009 diff hist 0 N File:Exo.mol No edit summary
18:4818:48, 27 January 2009 diff hist 0 N File:Endo.mol No edit summary
18:4318:43, 27 January 2009 diff hist +409 Rep:Mod:fleur0909 →The Hydrogenation of Cyclopentadiene Dimer
18:3618:36, 27 January 2009 diff hist +17 Rep:Mod:fleur0909 →Modelling Using Semi-empirical Molecular Orbital Theory
18:3518:35, 27 January 2009 diff hist −40 Rep:Mod:fleur0909 →Introduction
18:2818:28, 27 January 2009 diff hist −42 Rep:Mod:fleur0909 →<u>'''References'''</u>
18:2818:28, 27 January 2009 diff hist −116 Rep:Mod:fleur0909 →Conclusion
18:2718:27, 27 January 2009 diff hist +864 Rep:Mod:fleur0909 →<u>'''References'''</u>
18:1718:17, 27 January 2009 diff hist 0 N File:SiLUMO2.jpeg No edit summary current
18:1718:17, 27 January 2009 diff hist +56 Rep:Mod:fleur0909 →Effect of adding an electron donating group to the double bond
18:1418:14, 27 January 2009 diff hist 0 N File:F2LUMO2.jpeg No edit summary current
18:1418:14, 27 January 2009 diff hist +57 Rep:Mod:fleur0909 →Effect of adding an electron withdrawing group to the exo double bond
18:1118:11, 27 January 2009 diff hist +1 Rep:Mod:fleur0909 →Effect of endo monohydrogenation
18:1018:10, 27 January 2009 diff hist −5 Rep:Mod:fleur0909 →Effect of endo monohydrogenation
18:1018:10, 27 January 2009 diff hist −5 Rep:Mod:fleur0909 →Effect of exo monohydrogenation
18:0918:09, 27 January 2009 diff hist 0 N File:EndoLUMO2.jpeg No edit summary current
18:0818:08, 27 January 2009 diff hist −1 Rep:Mod:fleur0909 →Effect of exo monohydrogenation
18:0718:07, 27 January 2009 diff hist +69 Rep:Mod:fleur0909 →Effect of endo monohydrogenation
18:0318:03, 27 January 2009 diff hist 0 N File:ExoLUMO2.jpeg No edit summary current
18:0218:02, 27 January 2009 diff hist +67 Rep:Mod:fleur0909 →Effect of exo monohydrogenation
17:4017:40, 27 January 2009 diff hist +452 Rep:Mod:fleur0909 →Effect of adding an electron donating group to the double bond
16:5816:58, 27 January 2009 diff hist +953 Rep:Mod:fleur0909 →Effect of adding an electron withdrawing group to the exo double bond
16:4416:44, 27 January 2009 diff hist +616 Rep:Mod:fleur0909 →Effect of exo monohydrogenation
16:3916:39, 27 January 2009 diff hist +1,299 Rep:Mod:fleur0909 →Effect of endo monohydrogenation
15:5815:58, 27 January 2009 diff hist +428 Rep:Mod:fleur0909 →Effect of exo monohydrogenation
15:4215:42, 27 January 2009 diff hist +274 Rep:Mod:fleur0909 →Density-functional model
15:3415:34, 27 January 2009 diff hist +26 Rep:Mod:fleur0909 →Hartree Fock Optimisation
15:3315:33, 27 January 2009 diff hist 0 N File:Mol1.5HF LUMO+2.jpeg No edit summary current
15:3315:33, 27 January 2009 diff hist 0 N File:Mol1.5HF LUMO+1.jpeg No edit summary current
15:3215:32, 27 January 2009 diff hist 0 N File:Mol1.5HF LUMO.jpeg No edit summary current
15:3215:32, 27 January 2009 diff hist 0 N File:Mol1.5HF HOMO.jpeg No edit summary current
15:3115:31, 27 January 2009 diff hist 0 N File:Mol1.5HF HOMO-1.jpeg No edit summary current
15:3115:31, 27 January 2009 diff hist +732 Rep:Mod:fleur0909 →Hartree Fock Optimisation
15:1115:11, 27 January 2009 diff hist 0 N File:Interaction Diagram.jpeg No edit summary current
15:1115:11, 27 January 2009 diff hist +844 Rep:Mod:fleur0909 →Hydrogenation
14:4114:41, 27 January 2009 diff hist +240 Rep:Mod:fleur0909 →Comparison
14:3814:38, 27 January 2009 diff hist +22 Rep:Mod:fleur0909 →Comparison
14:3714:37, 27 January 2009 diff hist +346 Rep:Mod:fleur0909 →Comparison
14:2914:29, 27 January 2009 diff hist +73 Rep:Mod:fleur0909 →Density-functional model
12:3612:36, 27 January 2009 diff hist +300 Rep:Mod:fleur0909 →Density-functional model
12:3312:33, 27 January 2009 diff hist +322 Rep:Mod:fleur0909 →Hartree Fock Optimisation
12:2512:25, 27 January 2009 diff hist +9 Rep:Mod:fleur0909 →'''<u>MM2 Optimised energy of 12</u>'''
12:2412:24, 27 January 2009 diff hist +5 Rep:Mod:fleur0909 →Hartree Fock Optimisation
12:1412:14, 27 January 2009 diff hist 0 Rep:Mod:fleur0909 →'''<u>MM2 Optimised energy of 12</u>'''
12:1312:13, 27 January 2009 diff hist +82 Rep:Mod:fleur0909 →Hartree Fock Optimisation
12:1212:12, 27 January 2009 diff hist +266 Rep:Mod:fleur0909 →Density-functional model
11:5611:56, 27 January 2009 diff hist +797 Rep:Mod:fleur0909 →'''<u>MM2 Optimised energy of 12</u>'''
11:4111:41, 27 January 2009 diff hist +6 Rep:Mod:fleur0909 →Regioselective Addition of Dichlorocarbene
11:3911:39, 27 January 2009 diff hist 0 N File:MM2.jpeg No edit summary current
11:3911:39, 27 January 2009 diff hist +325 Rep:Mod:fleur0909 →MM2 Optimised energy of 12

Retrieved from "https://chemwiki.ch.ic.ac.uk/wiki/Special:Contributions/Fmf06"